N-cyclopropyl-4-[(E)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(p-tolylmethylamino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(4-methylbenzyl)amino]prop-1-enyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O2/c1-15-2-4-17(5-3-15)14-22-20(24)13-8-16-6-9-18(10-7-16)21(25)23-19-11-12-19/h2-10,13,19H,11-12,14H2,1H3,(H,22,24)(H,23,25)/b13-8+