N-[3-(1H-imidazol-5-yl)phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [3-(1H-imidazol-5-yl)phenyl]-p-anisylidene-amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=CN=CN3

InChI

InChI=1S/C17H15N3O/c1-21-16-7-5-13(6-8-16)10-19-15-4-2-3-14(9-15)17-11-18-12-20-17/h2-12H,1H3,(H,18,20)