N-(3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (3-methoxyphenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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