N-(2-methylphenyl)-2-oxidanylidene-2-[2-(4-phenylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-2-[2-(4-phenylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(o-tolyl)-2-oxo-2-[2-(4-phenylbenzoyl)hydrazino]acetamide CAS Name: N-(2-methylphenyl)-2-oxo-2-[[oxo-(4-phenylphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(2-methylphenyl)-2-oxo-2-[2-(4-phenylbenzoyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-(o-tolyl)-2-[N'-(4-phenylbenzoyl)hydrazino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15-7-5-6-10-19(15)23-21(27)22(28)25-24-20(26)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,27)(H,24,26)(H,25,28)