2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12(14-7-9-15(10-8-14)23(25)26)20-21-18(24)11-22-13(2)19-16-5-3-4-6-17(16)22/h3-10H,11H2,1-2H3,(H,21,24)/b20-12-