N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-propargyloxybenzylidene)amino]-(2-pyridyl)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC2=CC=CC=N2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C15H13N3O/c1-2-11-19-14-8-4-3-7-13(14)12-17-18-15-9-5-6-10-16-15/h1,3-10,12H,11H2,(H,16,18)/b17-12-