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(Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-pent-2-enoic acid
(Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C(=O)O)N=CC1=CC=C(C=C1)OC)C2=CC=CC=C2
Isomeric SMILES
CC/C(=C(\C(=O)O)/N=CC1=CC=C(C=C1)OC)/C2=CC=CC=C2
InChI
InChI=1S/C19H19NO3/c1-3-17(15-7-5-4-6-8-15)18(19(21)22)20-13-14-9-11-16(23-2)12-10-14/h4-13H,3H2,1-2H3,(H,21,22)/b18-17-,20-13?
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- tert-butyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(2S)-2-azanyl-4-methyl-pentanoyl]carbamate
- 3-[(3S,5S,8R,9S,10R,13R,17R)-10,13-dimethyl-3,5,14-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-oxidanylidene-2H-furan-4-carbonitrile
- (6R,7R)-3-(acetyloxymethyl)-7-[[6-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-6-oxidanylidene-hexanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[3-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-2,2,3-trimethyl-cyclopentyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[3-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]phenyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[2-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxidanylidene-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[2-[[(6R,7R)-3-(acetyloxymethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]phenyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
