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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-(1-ethylbenzimidazol-2-yl)-p-anisylidene-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O/c1-3-20-16-7-5-4-6-15(16)19-17(20)18-12-13-8-10-14(21-2)11-9-13/h4-12H,3H2,1-2H3/b18-12-