N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridin-2-amine Traditional Name: [[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(2-pyridyl)amine Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-26-19-10-14(12-24-25-20-4-2-3-9-23-20)5-8-18(19)27-13-15-6-7-16(21)11-17(15)22/h2-12H,13H2,1H3,(H,23,25)