[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FNO3/c1-14(19(23)21-13-16-5-3-2-4-6-16)24-18(22)12-9-15-7-10-17(20)11-8-15/h2-12,14H,13H2,1H3,(H,21,23)/b12-9+