1-(4-methylphenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: N-(4-phenoxyphenyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-phenoxyphenyl)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-16-7-9-17(10-8-16)15-21-18-11-13-20(14-12-18)22-19-5-3-2-4-6-19/h2-15H,1H3