(Z)-4-oxidanyl-2-oxidanylidene-4-[3-(2-phenylethanoylamino)phenyl]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[3-(2-phenylethanoylamino)phenyl]but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-[3-[(2-phenylacetyl)amino]phenyl]but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-[3-[(2-phenylacetyl)amino]phenyl]but-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-[3-[(2-phenylacetyl)amino]phenyl]but-3-enoic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c20-15(11-16(21)18(23)24)13-7-4-8-14(10-13)19-17(22)9-12-5-2-1-3-6-12/h1-8,10-11,20H,9H2,(H,19,22)(H,23,24)/b15-11-