N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]benzamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(16-23-22(27)19-12-6-2-7-13-19)24-25(20-14-8-3-9-15-20)17-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,23,27)(H,24,26)