(E)-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid

Systemtic Name: (E)-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Openeye Name: (E)-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid CAS Name: (E)-5-(4-methoxyphenyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-2-pentenoic acid IUPAC Name: (E)-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Traditional Name: (E)-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=CC(=O)O)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C=C/C(=O)O)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-31-23-14-7-18(8-15-23)17-22(13-16-24(28)29)27-25(30)26-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-16,22H,17H2,1H3,(H,28,29)(H2,26,27,30)/b16-13+