N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC2=CC=CC=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC2=CC=CC=N2)OC

InChI

InChI=1S/C16H18ClN3O2/c1-11(2)22-16-13(17)8-12(9-14(16)21-3)10-19-20-15-6-4-5-7-18-15/h4-11H,1-3H3,(H,18,20)/b19-10-