[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-(4-isopropylphenyl)prop-2-enoate CAS Name: 3-(4-propan-2-ylphenyl)-2-propenoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: 3-p-cumenylacrylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H22ClNO3/c1-14(2)17-10-7-16(8-11-17)9-12-21(25)26-13-20(24)23-19-6-4-5-18(22)15(19)3/h4-12,14H,13H2,1-3H3,(H,23,24)