(E)-4-[methyl-[2-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[methyl-[2-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[N-methyl-2-[oxo-(phenethylamino)methyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N-methyl-2-(phenethylcarbamoyl)anilino]but-2-enoic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C=CC(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C20H20N2O4/c1-22(18(23)11-12-19(24)25)17-10-6-5-9-16(17)20(26)21-14-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,26)(H,24,25)/b12-11+