3,6-dimethoxy-2-[4-(4-nitrophenyl)imidazol-1-yl]-N-(phenylmethyl)aniline

Systemtic Name: 3,6-dimethoxy-2-[4-(4-nitrophenyl)imidazol-1-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3,6-dimethoxy-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline CAS Name: 3,6-dimethoxy-2-[4-(4-nitrophenyl)-1-imidazolyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3,6-dimethoxy-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline Traditional Name: benzyl-[3,6-dimethoxy-2-[4-(4-nitrophenyl)imidazol-1-yl]phenyl]amine Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)N2C=C(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)N2C=C(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-31-21-12-13-22(32-2)24(23(21)25-14-17-6-4-3-5-7-17)27-15-20(26-16-27)18-8-10-19(11-9-18)28(29)30/h3-13,15-16,25H,14H2,1-2H3