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

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H20ClNO4/c1-3-13-26-19-10-7-16(8-11-19)9-12-20(24)27-15(2)21(25)23-18-6-4-5-17(22)14-18/h3-12,14-15H,1,13H2,2H3,(H,23,25)/b12-9+