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

Systemtic Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-phenyl-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: phenyl-(2,3,4-trimethoxybenzylidene)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C16H17NO3/c1-18-14-10-9-12(15(19-2)16(14)20-3)11-17-13-7-5-4-6-8-13/h4-11H,1-3H3