[(Z)-prop-1-enyl] 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyethanoate

Systemtic Name: [(Z)-prop-1-enyl] 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyethanoate Openeye Name: [(Z)-prop-1-enyl] 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyacetate CAS Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxyacetic acid [(Z)-prop-1-enyl] ester IUPAC Name: [(Z)-prop-1-enyl] 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxyacetate Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyacetic acid [(Z)-prop-1-enyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)CON=CC(=CC1=CC=C(C=C1)OC)C

Isomeric SMILES

C/C=C\OC(=O)CO/N=C/C(=C/C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C16H19NO4/c1-4-9-20-16(18)12-21-17-11-13(2)10-14-5-7-15(19-3)8-6-14/h4-11H,12H2,1-3H3/b9-4-,13-10+,17-11+