1-(4-methoxyphenyl)-N-(2-methyl-4-phenyl-imidazol-1-yl)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-4-phenyl-imidazol-1-yl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-4-phenyl-imidazol-1-yl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-4-phenyl-1-imidazolyl)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-4-phenylimidazol-1-yl)ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-(2-methyl-4-phenyl-imidazol-1-yl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C)/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(16-9-11-18(23-3)12-10-16)21-22-13-19(20-15(22)2)17-7-5-4-6-8-17/h4-13H,1-3H3/b21-14+