2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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