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

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(m-tolyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-3-2-4-13(9-11)18-15(21)16(22)19-17-10-12-5-7-14(20)8-6-12/h2-10,17H,1H3,(H,18,21)(H,19,22)