[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C19H17FN2O4/c1-13-6-8-14(9-7-13)10-11-18(24)26-12-17(23)22-19(25)21-16-5-3-2-4-15(16)20/h2-11H,12H2,1H3,(H2,21,22,23,25)/b11-10+