(2Z)-2-[azanyl(phenyl)methylidene]-N-methyl-5-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-pentanamide

Systemtic Name: (2Z)-2-[azanyl(phenyl)methylidene]-N-methyl-5-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-pentanamide Openeye Name: (2Z)-2-[amino(phenyl)methylene]-5-hydroxy-N-methyl-3-oxo-5-(p-tolyl)pentanamide CAS Name: (2Z)-2-[amino(phenyl)methylidene]-5-hydroxy-N-methyl-5-(4-methylphenyl)-3-oxopentanamide IUPAC Name: (2Z)-2-[amino(phenyl)methylidene]-5-hydroxy-N-methyl-5-(4-methylphenyl)-3-oxopentanamide Traditional Name: (Z)-3-amino-2-[3-hydroxy-3-(p-tolyl)propanoyl]-N-methyl-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C(=C(C2=CC=CC=C2)N)C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)/C(=C(\C2=CC=CC=C2)/N)/C(=O)NC)O

InChI

InChI=1S/C20H22N2O3/c1-13-8-10-14(11-9-13)16(23)12-17(24)18(20(25)22-2)19(21)15-6-4-3-5-7-15/h3-11,16,23H,12,21H2,1-2H3,(H,22,25)/b19-18-