N-prop-2-ynoxy-1-pyridin-3-yl-methanimine

Systemtic Name: N-prop-2-ynoxy-1-pyridin-3-yl-methanimine Openeye Name: N-prop-2-ynoxy-1-(3-pyridyl)methanimine CAS Name: N-prop-2-ynoxy-1-(3-pyridinyl)methanimine IUPAC Name: N-prop-2-ynoxy-1-pyridin-3-ylmethanimine Traditional Name: (E)-propargyloxy(3-pyridylmethylene)amine Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=CN=CC=C1

Isomeric SMILES

C#CCO/N=C/C1=CN=CC=C1

InChI

InChI=1S/C9H8N2O/c1-2-6-12-11-8-9-4-3-5-10-7-9/h1,3-5,7-8H,6H2/b11-8+