[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H22N2O5/c1-14(2)12-20(25)28-13-19(24)22-16-6-4-15(5-7-16)21(26)23-17-8-10-18(27-3)11-9-17/h4-12H,13H2,1-3H3,(H,22,24)(H,23,26)