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

Systemtic Name: methyl 4-[(E)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[methyl(o-veratryl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO5/c1-22(14-17-6-5-7-18(25-2)20(17)26-3)19(23)13-10-15-8-11-16(12-9-15)21(24)27-4/h5-13H,14H2,1-4H3/b13-10+