[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FNO3/c1-16(20-11-5-8-18-7-2-3-10-21(18)20)25-22(26)15-28-23(27)13-12-17-6-4-9-19(24)14-17/h2-14,16H,15H2,1H3,(H,25,26)/b13-12+