N-[4-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17(26)23-19-14-12-18(13-15-19)16-22(27)24-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16H2,1H3,(H,23,26)(H,24,27)