1-(3-nitrophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(3-nitrobenzylidene)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-2-10-20-16-9-4-3-8-15(16)19-17(20)18-12-13-6-5-7-14(11-13)21(22)23/h2-9,11-12H,1,10H2/b18-12+