6-methyl-N-prop-2-enoxy-hept-5-en-3-imine

Systemtic Name: 6-methyl-N-prop-2-enoxy-hept-5-en-3-imine Openeye Name: N-allyloxy-6-methyl-hept-5-en-3-imine CAS Name: 6-methyl-N-prop-2-enoxy-5-hepten-3-imine IUPAC Name: 6-methyl-N-prop-2-enoxyhept-5-en-3-imine Traditional Name: (Z)-allyloxy-(1-ethyl-4-methyl-pent-3-enylidene)amine Formula: C11H19NO MolecularWeight: 181.27466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)CC=C(C)C

Isomeric SMILES

CC/C(=N/OCC=C)/CC=C(C)C

InChI

InChI=1S/C11H19NO/c1-5-9-13-12-11(6-2)8-7-10(3)4/h5,7H,1,6,8-9H2,2-4H3/b12-11-