2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxo-pent-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-4,4-dimethyl-pent-1-enyl]phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC=C(C=C1)OCC(=O)N)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)OCC(=O)N)/C#N

InChI

InChI=1S/C16H18N2O3/c1-16(2,3)15(20)12(9-17)8-11-4-6-13(7-5-11)21-10-14(18)19/h4-8H,10H2,1-3H3,(H2,18,19)/b12-8+