N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(2-pyridyl)amine Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-25-19-12-16(13-23-24-20-4-2-3-11-22-20)7-10-18(19)26-14-15-5-8-17(21)9-6-15/h2-13H,14H2,1H3,(H,22,24)/b23-13+