N-[methoxy-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[methoxy-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[methoxy(p-tolyl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[methoxy-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[methoxy-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: [methoxy(p-tolyl)methyl]-(4-methylbenzylidene)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C17H19NO/c1-13-4-8-15(9-5-13)12-18-17(19-3)16-10-6-14(2)7-11-16/h4-12,17H,1-3H3