2-(benzimidazol-1-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-2-6-16(14-7-5-8-15(11-14)24(26)27)21-22-19(25)12-23-13-20-17-9-3-4-10-18(17)23/h3-5,7-11,13H,2,6,12H2,1H3,(H,22,25)/b21-16-