N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(E)-[2-(1-benzimidazolyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4/c1-3-9-17(10-4-1)20(24-23-18-11-5-2-6-12-18)15-25-16-22-19-13-7-8-14-21(19)25/h1-14,16,23H,15H2/b24-20-