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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-(2-pyridyl)amine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC=N2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=CC=CC=N2)Cl)OCC#C

InChI

InChI=1S/C16H14ClN3O2/c1-3-8-22-16-13(17)9-12(10-14(16)21-2)11-19-20-15-6-4-5-7-18-15/h1,4-7,9-11H,8H2,2H3,(H,18,20)/b19-11-