[6-methoxy-2-propoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxidanylidene-prop-2-enoate

Systemtic Name: [6-methoxy-2-propoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxidanylidene-prop-2-enoate Openeye Name: [6-methoxy-2-propoxy-5-(trifluoromethyl)-1-naphthyl] 2-(methylamino)-3-oxo-prop-2-enoate CAS Name: 2-(methylamino)-3-oxo-2-propenoic acid [6-methoxy-2-propoxy-5-(trifluoromethyl)-1-naphthalenyl] ester IUPAC Name: [6-methoxy-2-propoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methylamino)-3-oxoprop-2-enoate Traditional Name: 3-keto-2-(methylamino)acrylic acid [6-methoxy-2-propoxy-5-(trifluoromethyl)-1-naphthyl] ester Formula: C19H18F3NO5 MolecularWeight: 397.34513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=C(C=C2)OC)C(F)(F)F)OC(=O)C(=C=O)NC

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=C(C=C2)OC)C(F)(F)F)OC(=O)C(=C=O)NC

InChI

InChI=1S/C19H18F3NO5/c1-4-9-27-15-8-5-11-12(17(15)28-18(25)13(10-24)23-2)6-7-14(26-3)16(11)19(20,21)22/h5-8,23H,4,9H2,1-3H3