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

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-imidazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylimidazol-2-yl)-p-anisylidene-amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CN=C1/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O/c1-15-8-7-13-12(15)14-9-10-3-5-11(16-2)6-4-10/h3-9H,1-2H3/b14-9+