1-(4-ethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(1-ethylbenzimidazol-2-yl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N3O/c1-3-21-17-8-6-5-7-16(17)20-18(21)19-13-14-9-11-15(12-10-14)22-4-2/h5-13H,3-4H2,1-2H3/b19-13+