N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (2-chlorobenzyl)-veratrylidene-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClNO2/c1-19-15-8-7-12(9-16(15)20-2)10-18-11-13-5-3-4-6-14(13)17/h3-10H,11H2,1-2H3