4-[(Z)-benzimidazol-1-yliminomethyl]-N-phenyl-aniline

Systemtic Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-phenyl-aniline Openeye Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-phenyl-aniline CAS Name: 4-[(Z)-1-benzimidazolyliminomethyl]-N-phenylaniline IUPAC Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-phenylaniline Traditional Name: [4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-phenyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4/c1-2-6-17(7-3-1)23-18-12-10-16(11-13-18)14-22-24-15-21-19-8-4-5-9-20(19)24/h1-15,23H/b22-14-