N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(4-nitrobenzylidene)amine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-28-19-9-7-17(8-10-19)24-14-23-20-12-16(4-11-21(20)24)22-13-15-2-5-18(6-3-15)25(26)27/h2-14H,1H3