dimethyl (Z)-2-[(2-benzamido-5-methoxy-phenyl)amino]but-2-enedioate
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=CC(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)N/C(=C\C(=O)OC)/C(=O)OC
InChI
InChI=1S/C20H20N2O6/c1-26-14-9-10-15(22-19(24)13-7-5-4-6-8-13)16(11-14)21-17(20(25)28-3)12-18(23)27-2/h4-12,21H,1-3H3,(H,22,24)/b17-12-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-but-2-enedioic acid; 2-(2-morpholin-4-yl-1-phenyl-ethyl)-6-propan-2-yloxy-pyridazin-3-one
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine; (E)-3-phenylprop-2-enoic acid
- (2S)-1-[(2Z,6S,9S,10R)-5,8-bis(oxidanylidene)-10-phenyl-6-(phenylmethyl)-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-N-[(2S)-2-(dimethylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- (Z)-but-2-enedioic acid; 4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-piperidine
- (Z)-but-2-enedioic acid; 4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine
- (Z)-but-2-enedioic acid; 3-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethyl-propan-1-amine
- 4,4,6-trimethyl-2-[(E)-2-phenylethenyl]-5,6-dihydro-1,3-oxazine
- (E)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-[2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 1-methyl-N4-[4-[(E)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine dibromide
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

