N-[(2-phenylindol-3-ylidene)methyl]benzimidazol-1-amine

Systemtic Name: N-[(2-phenylindol-3-ylidene)methyl]benzimidazol-1-amine Openeye Name: N-[(2-phenylindol-3-ylidene)methyl]benzimidazol-1-amine CAS Name: N-[(2-phenyl-3-indolylidene)methyl]-1-benzimidazolamine IUPAC Name: N-[(2-phenylindol-3-ylidene)methyl]benzimidazol-1-amine Traditional Name: benzimidazol-1-yl-[(2-phenylindol-3-ylidene)methyl]amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N4/c1-2-8-16(9-3-1)22-18(17-10-4-5-11-19(17)25-22)14-24-26-15-23-20-12-6-7-13-21(20)26/h1-15,24H