N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]benzamide

Systemtic Name: N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]benzamide Openeye Name: N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]benzamide CAS Name: N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]benzamide IUPAC Name: N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]benzamide Traditional Name: N-[(E)-3-cyano-1-cyclohexylidene-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C(=C1CCCCC1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C(=C1CCCCC1)NC(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C20H22N2O4/c1-2-26-20(25)16(13-21)18(23)17(14-9-5-3-6-10-14)22-19(24)15-11-7-4-8-12-15/h4,7-8,11-12,25H,2-3,5-6,9-10H2,1H3,(H,22,24)/b20-16+