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

Systemtic Name: 4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(p-anisylamino)prop-1-enyl]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-20-19(23)16-8-3-14(4-9-16)7-12-18(22)21-13-15-5-10-17(24-2)11-6-15/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)/b12-7+