[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H18FNO4/c1-13-4-3-5-15(10-13)21-18(22)12-25-19(23)9-7-14-6-8-17(24-2)16(20)11-14/h3-11H,12H2,1-2H3,(H,21,22)/b9-7+