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

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-p-anisylidene-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=C(C=C3)OC

InChI

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