(E)-4-oxidanylidene-4-[(4-phenacyloxycarbonylphenyl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenacyloxycarbonylphenyl)amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-(4-phenacyloxycarbonylanilino)but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[oxo(phenacyloxy)methyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(4-phenacyloxycarbonylanilino)but-2-enoic acid Traditional Name: (E)-4-keto-4-(4-phenacyloxycarbonylanilino)but-2-enoic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H15NO6/c21-16(13-4-2-1-3-5-13)12-26-19(25)14-6-8-15(9-7-14)20-17(22)10-11-18(23)24/h1-11H,12H2,(H,20,22)(H,23,24)/b11-10+