(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C18H16FNO3/c1-13(18(22)20-16-8-3-2-4-9-16)23-17(21)11-10-14-6-5-7-15(19)12-14/h2-13H,1H3,(H,20,22)/b11-10+