N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[2-(1-methyl-2-benzimidazolyl)-1-phenylethylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]-(4-nitrophenyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-26-21-10-6-5-9-19(21)23-22(26)15-20(16-7-3-2-4-8-16)25-24-17-11-13-18(14-12-17)27(28)29/h2-14,24H,15H2,1H3/b25-20-