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

Systemtic Name: N-[3-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-(1H-benzimidazol-2-ylhydrazo)ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC2=NC3=CC=CC=C3N2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC2=NC3=CC=CC=C3N2)C(=O)C=C1

InChI

InChI=1S/C19H21N5O2/c1-3-6-18(26)20-13-9-10-17(25)14(11-13)12(2)23-24-19-21-15-7-4-5-8-16(15)22-19/h4-5,7-11,23H,3,6H2,1-2H3,(H,20,26)(H2,21,22,24)