4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-2-nitro-N-phenyl-aniline Openeye Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-2-nitro-N-phenyl-aniline CAS Name: 4-[(Z)-1-benzimidazolyliminomethyl]-N-methyl-2-nitro-N-phenylaniline IUPAC Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-2-nitro-N-phenylaniline Traditional Name: [4-[(Z)-benzimidazol-1-yliminomethyl]-2-nitro-phenyl]-methyl-phenyl-amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NN3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2/c1-24(17-7-3-2-4-8-17)20-12-11-16(13-21(20)26(27)28)14-23-25-15-22-18-9-5-6-10-19(18)25/h2-15H,1H3/b23-14-