N-[1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]benzamide CAS Name: N-[1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-13-8-10-15(11-9-13)12-19-21-17(22)14(2)20-18(23)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/b19-12+