N-(2-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-chlorophenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO3/c1-19-14-8-11(9-15(20-2)16(14)21-3)10-18-13-7-5-4-6-12(13)17/h4-10H,1-3H3