N-[(E)-1-oxidanylidene-3-phenyl-1-phenylazanyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-oxidanylidene-3-phenyl-1-phenylazanyl-but-2-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-(phenylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[(E)-1-anilino-1-oxo-3-phenylbut-2-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anilino-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-(phenylcarbamoyl)prop-1-enyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17(18-11-5-2-6-12-18)21(23(27)24-20-15-9-4-10-16-20)25-22(26)19-13-7-3-8-14-19/h2-16H,1H3,(H,24,27)(H,25,26)/b21-17+