(E)-3-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(1-propylbenzimidazol-2-yl)acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-2-12-22-17-9-4-3-8-16(17)20-19(22)21-18(24)11-10-14-6-5-7-15(13-14)23(25)26/h3-11,13H,2,12H2,1H3,(H,20,21,24)/b11-10+