[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H22N2O4/c1-3-4-12-20(25)27-14-19(24)23-18-11-6-5-10-17(18)21(26)22-16-9-7-8-15(2)13-16/h4-13H,3,14H2,1-2H3,(H,22,26)(H,23,24)/b12-4+