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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(phenylcarbamoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(phenylcarbamoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[anilino(oxo)methyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(phenylcarbamoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(phenylcarbamoyl)hydrazino]ethylidene]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)NC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)NC2=CC=CC=C2)C(=O)C=C1

InChI

InChI=1S/C19H22N4O3/c1-3-7-18(25)20-15-10-11-17(24)16(12-15)13(2)22-23-19(26)21-14-8-5-4-6-9-14/h4-6,8-12,22H,3,7H2,1-2H3,(H,20,25)(H2,21,23,26)