N-(3,4-dimethylphenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C17H17N3O3/c1-11-3-6-14(9-12(11)2)19-16(22)17(23)20-18-10-13-4-7-15(21)8-5-13/h3-10,18H,1-2H3,(H,19,22)(H,20,23)