4-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-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=C(C2=O)OC

Isomeric SMILES

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

InChI

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