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N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-(4-methoxyphenyl)ethanamide
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-23-15-8-6-14(7-9-15)18(26-4)19(22)21-20-12-13-5-10-16(24-2)17(11-13)25-3/h5-12,18H,1-4H3,(H,21,22)/b20-12+
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
- N-[3-[2,4-bis(trifluoromethyl)phenyl]-1-(2,3-dimethylphenyl)-4-methyl-pent-3-enyl]-4,5-dihydro-1,3-oxazol-2-amine
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-ethanehydrazide
- 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-ethanamide
- N-[(E)-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-methoxy-2-naphthalen-2-yl-ethanamide
- N-[(Z)-1-[2,3-bis(chloranyl)phenyl]-3-(2,4-dimethylphenyl)pent-3-enyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(Z)-1-[2,3-bis(chloranyl)phenyl]-3-[2-fluoranyl-4-(trifluoromethyl)phenyl]-5,5-dimethyl-hex-3-enyl]-4,5-dihydro-1,3-oxazol-2-amine
- N-[(Z)-3-(3-chloranyl-5-fluoranyl-phenyl)-1-(2,3-dimethylphenyl)-4-fluoranyl-but-3-enyl]-4,5-dihydro-1,3-thiazol-2-amine
- 2-[[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]carbamothioylamino]ethyl ethanoate
- 3-[[2-(4-chlorophenyl)phenyl]methyl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanyl-butan-2-yl]amino]-3-nitro-phenyl]sulfonyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a][1,5]naphthyridine-8-carboxamide
- 1-[1-(2,3-dimethylphenyl)-3-phenyl-but-3-enyl]-3-(2-hydroxyethyl)thiourea
