N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H23N3O3/c1-15-10-11-19(16(2)12-15)23(29)26-25-22(28)14-24-21(27)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)