N-[(E)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-1-benzyl-3-cyano-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]acetamide CAS Name: N-[(E)-4-cyano-5-ethoxy-5-hydroxy-3-oxo-1-phenylpent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-4-cyano-5-ethoxy-5-hydroxy-3-oxo-1-phenylpent-4-en-2-yl]acetamide Traditional Name: N-[(E)-1-benzyl-3-cyano-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C(CC1=CC=CC=C1)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-3-22-16(21)13(10-17)15(20)14(18-11(2)19)9-12-7-5-4-6-8-12/h4-8,14,21H,3,9H2,1-2H3,(H,18,19)/b16-13+