(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoic acid

Systemtic Name: (E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoic acid Openeye Name: (E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoic acid CAS Name: (E)-4-[[oxo-(4-phenoxyanilino)methyl]amino]-5-phenyl-2-pentenoic acid IUPAC Name: (E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenylpent-2-enoic acid Traditional Name: (E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C/C(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-23(28)16-13-20(17-18-7-3-1-4-8-18)26-24(29)25-19-11-14-22(15-12-19)30-21-9-5-2-6-10-21/h1-16,20H,17H2,(H,27,28)(H2,25,26,29)/b16-13+