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

Systemtic Name: N-[3-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(4-aminobenzoyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(4-aminophenyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(4-aminobenzoyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(4-aminobenzoyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-3-4-18(25)21-15-9-10-17(24)16(11-15)12(2)22-23-19(26)13-5-7-14(20)8-6-13/h5-11,22H,3-4,20H2,1-2H3,(H,21,25)(H,23,26)