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

Systemtic Name: N-[(2E,4Z)-1-[(diphenylmethyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(benzhydrylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-[(diphenylmethyl)amino]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(benzhydrylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(benzhydrylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O2/c34-30(27-21-11-4-12-22-27)32-28(23-13-16-24-14-5-1-6-15-24)31(35)33-29(25-17-7-2-8-18-25)26-19-9-3-10-20-26/h1-23,29H,(H,32,34)(H,33,35)/b16-13-,28-23+