N-[(E)-(4-nitrophenyl)methylideneamino]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-(4-nitrophenyl)methyleneamino]benzimidazol-2-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2/c27-26(28)18-12-10-16(11-13-18)14-22-24-21-23-19-8-4-5-9-20(19)25(21)15-17-6-2-1-3-7-17/h1-14H,15H2,(H,23,24)/b22-14+