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

Systemtic Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(2,3,4-trimethoxybenzylidene)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO4/c1-19-14-8-6-13(7-9-14)18-11-12-5-10-15(20-2)17(22-4)16(12)21-3/h5-11H,1-4H3