1-phenyl-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-phenyl-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-phenyl-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: benzal-(1-phenylbenzimidazol-5-yl)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3/c1-3-7-16(8-4-1)14-21-17-11-12-20-19(13-17)22-15-23(20)18-9-5-2-6-10-18/h1-15H