4-[(E)-3-[(2,3-dimethoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2,3-dimethoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2,3-dimethoxyphenyl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2,3-dimethoxyphenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2,3-dimethoxyphenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(o-veratrylamino)prop-1-enyl]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-21-20(24)15-10-7-14(8-11-15)9-12-18(23)22-13-16-5-4-6-17(25-2)19(16)26-3/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b12-9+