1-phenyl-N-(2-phenyl-7aH-benzimidazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(2-phenyl-7aH-benzimidazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(2-phenyl-7aH-benzimidazol-5-yl)methanimine CAS Name: 1-phenyl-N-(2-phenyl-7aH-benzimidazol-5-yl)methanimine IUPAC Name: 1-phenyl-N-(2-phenyl-7aH-benzimidazol-5-yl)methanimine Traditional Name: benzal-(2-phenyl-7aH-benzimidazol-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=NC(=NC3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=NC(=NC3C=C2)C4=CC=CC=C4

InChI

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