N-[(E)-prop-1-enyl]-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-[(E)-prop-1-enyl]-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-[(E)-prop-1-enyl]-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-[(E)-prop-1-enyl]-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[(E)-prop-1-enyl]-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: (2-propargyloxybenzylidene)-[(E)-prop-1-enyl]amine Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=CC=C1OCC#C

Isomeric SMILES

C/C=C/N=CC1=CC=CC=C1OCC#C

InChI

InChI=1S/C13H13NO/c1-3-9-14-11-12-7-5-6-8-13(12)15-10-4-2/h2-3,5-9,11H,10H2,1H3/b9-3+,14-11?