(E)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(benzhydrylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(benzhydrylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(benzhydrylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-22(17-16-19-10-4-1-5-11-19)25-18-23(28)26-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,24H,18H2,(H,25,27)(H,26,28)/b17-16+