[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: 3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: 3-[3-(trifluoromethyl)phenyl]acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)17-8-3-5-15(13-17)11-12-21(28)29-14-20(27)26-19-10-4-7-16-6-1-2-9-18(16)19/h1-13H,14H2,(H,26,27)