N-[3-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(p-tolyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(4-methylphenyl)hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(4-methylphenyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(p-tolyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC2=CC=C(C=C2)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC2=CC=C(C=C2)C)C(=O)C=C1

InChI

InChI=1S/C19H23N3O2/c1-4-5-19(24)20-16-10-11-18(23)17(12-16)14(3)21-22-15-8-6-13(2)7-9-15/h6-12,21-22H,4-5H2,1-3H3,(H,20,24)