N,2-bis(4-methoxyphenyl)benzo[g]benzimidazol-1-amine

Systemtic Name: N,2-bis(4-methoxyphenyl)benzo[g]benzimidazol-1-amine Openeye Name: N,2-bis(4-methoxyphenyl)benzo[g]benzimidazol-1-amine CAS Name: N,2-bis(4-methoxyphenyl)-1-benzo[g]benzimidazolamine IUPAC Name: N,2-bis(4-methoxyphenyl)benzo[g]benzimidazol-1-amine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)benzo[g]benzimidazol-1-yl]amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2NC4=CC=C(C=C4)OC)C5=CC=CC=C5C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2NC4=CC=C(C=C4)OC)C5=CC=CC=C5C=C3

InChI

InChI=1S/C25H21N3O2/c1-29-20-12-7-18(8-13-20)25-26-23-16-9-17-5-3-4-6-22(17)24(23)28(25)27-19-10-14-21(30-2)15-11-19/h3-16,27H,1-2H3