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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H22N4O/c1-34-22-15-13-19(14-16-22)28-24(23-9-2-3-10-25(23)31-28)18-30-21-8-6-7-20(17-21)29-32-26-11-4-5-12-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+