methyl 4-[(E)-3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4,5-dimethoxy-2-methylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4,5-dimethoxy-2-methylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-13-11-17(24-2)18(25-3)12-16(13)21-19(22)10-7-14-5-8-15(9-6-14)20(23)26-4/h5-12H,1-4H3,(H,21,22)/b10-7+