N-(4-methylphenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: 3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(4-methylphenyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-6-8-14(9-7-12)19-16(22)10-17(23)20-18-11-13-4-2-3-5-15(13)21/h2-9,11,18H,10H2,1H3,(H,19,22)(H,20,23)