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

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=CC=CC=N2)Cl)OC

InChI

InChI=1S/C15H16ClN3O2/c1-3-21-13-9-11(8-12(16)15(13)20-2)10-18-19-14-6-4-5-7-17-14/h4-10H,3H2,1-2H3,(H,17,19)/b18-10-