N-[(5-chloranyl-2-methoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(5-chloro-2-methoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (E)-(5-chloro-2-methoxy-benzyl)oxy-(2,3-dimethoxybenzylidene)amine Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-20-15-8-7-14(18)9-13(15)11-23-19-10-12-5-4-6-16(21-2)17(12)22-3/h4-10H,11H2,1-3H3/b19-10+