(E)-4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-[oxo-(1-phenylethylamino)methyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(1-phenylethylcarbamoyl)anilino]but-2-enoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13(14-6-3-2-4-7-14)20-19(25)15-8-5-9-16(12-15)21-17(22)10-11-18(23)24/h2-13H,1H3,(H,20,25)(H,21,22)(H,23,24)/b11-10+