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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-p-anisyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO/c1-13-3-5-14(6-4-13)11-17-12-15-7-9-16(18-2)10-8-15/h3-11H,12H2,1-2H3