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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)Cl)OC)OC

InChI

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