N-(2,6-dimethylphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C18H19N3O3/c1-11-7-6-8-12(2)16(11)19-17(23)18(24)21-20-13(3)14-9-4-5-10-15(14)22/h4-10,20H,1-3H3,(H,19,23)(H,21,24)