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

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-(p-tolylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-methylbenzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-4-6-15(7-5-13)12-20-22-18(23)14(2)21-19(24)16-8-10-17(25-3)11-9-16/h4-12,14H,1-3H3,(H,21,24)(H,22,23)