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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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