N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]aniline Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]-phenyl-amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/CC2=NC3=CC=CC=C3N2)\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2/c27-26(28)17-12-10-15(11-13-17)20(25-24-16-6-2-1-3-7-16)14-21-22-18-8-4-5-9-19(18)23-21/h1-13,24H,14H2,(H,22,23)/b25-20-