4-[4-(1H-benzimidazol-2-yl)phenyl]aniline

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)phenyl]aniline Openeye Name: 4-[4-(1H-benzimidazol-2-yl)phenyl]aniline CAS Name: 4-[4-(1H-benzimidazol-2-yl)phenyl]aniline IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)phenyl]aniline Traditional Name: [4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N3/c20-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-21-17-3-1-2-4-18(17)22-19/h1-12H,20H2,(H,21,22)