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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

InChI

InChI=1S/C23H24N4O3/c1-3-8-22(29)24-17-11-12-21(28)19(15-17)16(2)25-26-23(30)18-9-4-5-10-20(18)27-13-6-7-14-27/h4-7,9-15,25H,3,8H2,1-2H3,(H,24,29)(H,26,30)