[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-5-6-21(26)29-15-20(25)23-17-9-7-16(8-10-17)22(27)24-18-11-13-19(14-12-18)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,23,25)(H,24,27)/b6-5+