1-(4-ethoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(1-phenylbenzimidazol-5-yl)amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-2-26-20-11-8-17(9-12-20)15-23-18-10-13-22-21(14-18)24-16-25(22)19-6-4-3-5-7-19/h3-16H,2H2,1H3