N-[[5-[(Z)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]methyl]-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-[[5-[(Z)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]methyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-[[5-[(Z)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-prop-1-enyl]-2-furyl]methyl]-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-[[5-[(Z)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxoprop-1-enyl]-2-furanyl]methyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[[5-[(Z)-2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxoprop-1-enyl]furan-2-yl]methyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-[[5-[(Z)-2-cyano-3-(homoveratrylamino)-3-keto-prop-1-enyl]-2-furyl]methyl]-N'-(3,4-dimethylphenyl)oxamide Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(O2)/C=C(/C#N)\C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C29H30N4O6/c1-18-5-7-22(13-19(18)2)33-29(36)28(35)32-17-24-9-8-23(39-24)15-21(16-30)27(34)31-12-11-20-6-10-25(37-3)26(14-20)38-4/h5-10,13-15H,11-12,17H2,1-4H3,(H,31,34)(H,32,35)(H,33,36)/b21-15-