N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-fluoranyl-aniline

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-fluoranyl-aniline Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-4-fluoro-aniline CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-fluoroaniline IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-fluoroaniline Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-(4-fluorophenyl)amine Formula: C21H17FN4 MolecularWeight: 344.384883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)F)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4/c22-16-10-12-17(13-11-16)25-26-20(15-6-2-1-3-7-15)14-21-23-18-8-4-5-9-19(18)24-21/h1-13,25H,14H2,(H,23,24)/b26-20+