N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-methoxy-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: (E)-methoxy-(2-propargyloxybenzylidene)amine Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1OCC#C

Isomeric SMILES

CO/N=C/C1=CC=CC=C1OCC#C

InChI

InChI=1S/C11H11NO2/c1-3-8-14-11-7-5-4-6-10(11)9-12-13-2/h1,4-7,9H,8H2,2H3/b12-9+