3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-17(10-9-16-19-14-3-1-2-4-15(14)20-16)21-18-11-12-5-7-13(8-6-12)22(24)25/h1-8,11H,9-10H2,(H,19,20)(H,21,23)/b18-11+