[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(2-fluorophenyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (E)-3-(2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-fluorophenyl)acrylic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C#N)F

InChI

InChI=1S/C18H13FN2O3/c19-15-7-3-1-5-13(15)9-10-18(23)24-12-17(22)21-16-8-4-2-6-14(16)11-20/h1-10H,12H2,(H,21,22)/b10-9+