N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-N-(2-methylphenyl)benzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-N-(o-tolyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-18-10-8-9-15-21(18)26(23(28)20-13-6-3-7-14-20)17-22(27)25-24-16-19-11-4-2-5-12-19/h2-16H,17H2,1H3,(H,25,27)/b24-16+