(E)-3-[ethanoyl-(4-hydroxyphenyl)amino]-N-(2-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[ethanoyl-(4-hydroxyphenyl)amino]-N-(2-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-(N-acetyl-4-hydroxy-anilino)-N-(2-methoxyphenyl)but-2-enamide CAS Name: (E)-3-(N-acetyl-4-hydroxyanilino)-N-(2-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(N-acetyl-4-hydroxyanilino)-N-(2-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(N-acetyl-4-hydroxy-anilino)-N-(2-methoxyphenyl)but-2-enamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1OC)N(C2=CC=C(C=C2)O)C(=O)C

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1OC)/N(C2=CC=C(C=C2)O)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13(21(14(2)22)15-8-10-16(23)11-9-15)12-19(24)20-17-6-4-5-7-18(17)25-3/h4-12,23H,1-3H3,(H,20,24)/b13-12+