(E)-3-cyano-6-methyl-4,6-bis(oxidanyl)-N-phenyl-hept-3-enamide

Systemtic Name: (E)-3-cyano-6-methyl-4,6-bis(oxidanyl)-N-phenyl-hept-3-enamide Openeye Name: (E)-3-cyano-4,6-dihydroxy-6-methyl-N-phenyl-hept-3-enamide CAS Name: (E)-3-cyano-4,6-dihydroxy-6-methyl-N-phenyl-3-heptenamide IUPAC Name: (E)-3-cyano-4,6-dihydroxy-6-methyl-N-phenylhept-3-enamide Traditional Name: (E)-3-cyano-4,6-dihydroxy-6-methyl-N-phenyl-hept-3-enamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C(CC(=O)NC1=CC=CC=C1)C#N)O)O

Isomeric SMILES

CC(C)(C/C(=C(/CC(=O)NC1=CC=CC=C1)\C#N)/O)O

InChI

InChI=1S/C15H18N2O3/c1-15(2,20)9-13(18)11(10-16)8-14(19)17-12-6-4-3-5-7-12/h3-7,18,20H,8-9H2,1-2H3,(H,17,19)/b13-11+