(E)-N-(4-methylphenyl)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enamide Openeye Name: (E)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enamide Traditional Name: (E)-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-N-(p-tolyl)acrylamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H15N3O2/c1-12-2-4-13(5-3-12)18-16(21)10-11-17-19-14-6-8-15(20)9-7-14/h2-11,17H,1H3,(H,18,21)/b11-10+