N-[(Z)-3-[(diphenylmethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(diphenylmethyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(diphenylmethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzhydrylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N2O2/c32-28(25-19-11-4-12-20-25)30-26(21-22-13-5-1-6-14-22)29(33)31-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-21,27H,(H,30,32)(H,31,33)/b26-21-