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

Systemtic Name: 4-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenyl-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=C(C1=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-10-15(11-14(2)19(13)25)12-20-22-18(24)9-8-17(23)21-16-6-4-3-5-7-16/h3-7,10-12,20H,8-9H2,1-2H3,(H,21,23)(H,22,24)