(E)-4-aminocarbonyl-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid

Systemtic Name: (E)-4-aminocarbonyl-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid Openeye Name: (E)-4-carbamoyl-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid CAS Name: (E)-4-carbamoyl-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-4-pentenoic acid IUPAC Name: (E)-4-carbamoyl-5-(4-ethoxyphenyl)-5-(4-methoxyphenyl)pent-4-enoic acid Traditional Name: (E)-4-carbamoyl-5-(4-methoxyphenyl)-5-p-phenetyl-pent-4-enoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(CCC(=O)O)C(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(\CCC(=O)O)/C(=O)N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO5/c1-3-27-17-10-6-15(7-11-17)20(14-4-8-16(26-2)9-5-14)18(21(22)25)12-13-19(23)24/h4-11H,3,12-13H2,1-2H3,(H2,22,25)(H,23,24)/b20-18+