4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13-3-6-15(7-4-13)21-18(24)9-10-19(25)22-20-12-14-5-8-16(23)17(11-14)26-2/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,24)(H,22,25)