N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-(4-ethoxybenzylidene)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-4-22-16-8-5-14(6-9-16)12-19-15-7-10-18-17(11-15)20-13(2)21(18)3/h5-12H,4H2,1-3H3