2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)-3-indolylidene]methyl]aniline IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]amine Formula: C29H22N4O MolecularWeight: 442.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H22N4O/c1-34-20-16-14-19(15-17-20)28-23(21-8-2-5-11-25(21)31-28)18-30-24-10-4-3-9-22(24)29-32-26-12-6-7-13-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b23-18+