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

Systemtic Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(4-acetamidobenzyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-18-10-5-16(6-11-18)13-22-19(25)12-7-15-3-8-17(9-4-15)20(26)21-2/h3-12H,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/b12-7+