(E)-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c28-23(17-16-20-10-4-1-5-11-20)25-18-24(29)26-27(22-14-8-3-9-15-22)19-21-12-6-2-7-13-21/h1-17H,18-19H2,(H,25,28)(H,26,29)/b17-16+