N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-oxo-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(benzylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-24(22-16-8-3-9-17-22)27-23(18-10-15-20-11-4-1-5-12-20)25(29)26-19-21-13-6-2-7-14-21/h1-18H,19H2,(H,26,29)(H,27,28)/b15-10-,23-18+