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

Systemtic Name: N-(4-bromophenyl)-2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxo-pent-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(E)-2-cyano-3-keto-4,4-dimethyl-pent-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC)/C#N

InChI

InChI=1S/C23H23BrN2O4/c1-23(2,3)22(28)16(13-25)11-15-5-10-19(20(12-15)29-4)30-14-21(27)26-18-8-6-17(24)7-9-18/h5-12H,14H2,1-4H3,(H,26,27)/b16-11+