N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-phenyl-prop-1-enyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-phenyl-prop-1-enyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18(20-13-7-3-8-14-20)22(26-23(27)21-15-9-4-10-16-21)24(28)25-17-19-11-5-2-6-12-19/h2-16H,17H2,1H3,(H,25,28)(H,26,27)