1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(4-imidazol-1-ylphenyl)-N-(m-tolyl)methanimine CAS Name: 1-[4-(1-imidazolyl)phenyl]-N-(3-methylphenyl)methanimine IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine Traditional Name: (4-imidazol-1-ylbenzylidene)-(m-tolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H15N3/c1-14-3-2-4-16(11-14)19-12-15-5-7-17(8-6-15)20-10-9-18-13-20/h2-13H,1H3