1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenylindol-3-ylidene)methyl]diazane Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H21N5/c1-2-8-19(9-3-1)27-23(22-10-4-5-11-24(22)30-27)18-29-33-21-16-14-20(15-17-21)28-31-25-12-6-7-13-26(25)32-28/h1-18,29,33H,(H,31,32)/b23-18-