N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-22-16-8-7-12(9-17(16)21-2)10-20-23-11-13-14(18)5-4-6-15(13)19/h4-10H,3,11H2,1-2H3/b20-10+