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

Systemtic Name: N-[3-[1-[2-(4-methylphenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(4-methylbenzoyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(4-methylphenyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(4-methylbenzoyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-(N'-p-toluoylhydrazino)ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-5-19(25)21-16-10-11-18(24)17(12-16)14(3)22-23-20(26)15-8-6-13(2)7-9-15/h6-12,22H,4-5H2,1-3H3,(H,21,25)(H,23,26)