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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenyl-3-indolylidene)methyl]aniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline Traditional Name: [3-(1H-benzimidazol-2-yl)phenyl]-[(E)-(2-phenylindol-3-ylidene)methyl]amine Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4/c1-2-9-19(10-3-1)27-23(22-13-4-5-14-24(22)30-27)18-29-21-12-8-11-20(17-21)28-31-25-15-6-7-16-26(25)32-28/h1-18,29H,(H,31,32)/b23-18+