N-(3H-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(3H-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(3H-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(3H-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(3H-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: 3H-benzimidazol-5-yl-(4-ethoxybenzylidene)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H15N3O/c1-2-20-14-6-3-12(4-7-14)10-17-13-5-8-15-16(9-13)19-11-18-15/h3-11H,2H2,1H3,(H,18,19)