N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(p-tolyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: p-tolyl-(2,3,4-trimethoxybenzylidene)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO3/c1-12-5-8-14(9-6-12)18-11-13-7-10-15(19-2)17(21-4)16(13)20-3/h5-11H,1-4H3