1-phenyl-N-prop-2-ynoxy-methanimine

Systemtic Name: 1-phenyl-N-prop-2-ynoxy-methanimine Openeye Name: 1-phenyl-N-prop-2-ynoxy-methanimine CAS Name: 1-phenyl-N-prop-2-ynoxymethanimine IUPAC Name: 1-phenyl-N-prop-2-ynoxymethanimine Traditional Name: (E)-benzal(propargyloxy)amine Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-2-8-12-11-9-10-6-4-3-5-7-10/h1,3-7,9H,8H2/b11-9+