(E)-2-cyano-3-(3,5-dibutyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dibutyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibutyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibutyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibutyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibutyl-4-hydroxy-phenyl)acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1O)CCCC)C=C(C#N)C(=O)N

Isomeric SMILES

CCCCC1=CC(=CC(=C1O)CCCC)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-3-5-7-14-9-13(11-16(12-19)18(20)22)10-15(17(14)21)8-6-4-2/h9-11,21H,3-8H2,1-2H3,(H2,20,22)/b16-11+