3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-13(11-22-12-19-16-7-2-3-8-17(16)22)18(24)21-20-10-14-5-4-6-15(9-14)23(25)26/h2-10,12-13H,11H2,1H3,(H,21,24)/b20-10+