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

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(E)-[2-(1H-benzimidazol-2-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)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4/c1-3-9-16(10-4-1)20(25-24-17-11-5-2-6-12-17)15-21-22-18-13-7-8-14-19(18)23-21/h1-14,24H,15H2,(H,22,23)/b25-20+