N-[(3,4-dichlorophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(3,4-dichlorobenzyl)oxy-(2,4-dimethoxybenzylidene)amine Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NOCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/OCC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-20-13-5-4-12(16(8-13)21-2)9-19-22-10-11-3-6-14(17)15(18)7-11/h3-9H,10H2,1-2H3/b19-9+