N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]amine Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H21N5/c1-3-11-20(12-4-1)27-23(19-29-32-28-30-24-16-8-9-17-25(24)31-28)22-15-7-10-18-26(22)33(27)21-13-5-2-6-14-21/h1-19H,(H2,30,31,32)/b29-19+