1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyridyl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-pyridin-3-ylmethanimine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(3-pyridyl)amine Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CN=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CN=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-25-20-9-14(11-24-17-3-2-8-23-12-17)4-7-19(20)26-13-15-5-6-16(21)10-18(15)22/h2-12H,13H2,1H3