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

Systemtic Name: N-[4-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-4-9-17(13(2)10-12)19(25)22-21-18(24)11-15-5-7-16(8-6-15)20-14(3)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)