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

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-12-3-7-15(8-4-12)18(24)21-20-17(23)11-14-5-9-16(10-6-14)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)