2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C(C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C24H29NO4/c1-6-28-23-15-18(8-14-22(23)29-16-24(27)25(4)5)7-13-21(26)20-11-9-19(10-12-20)17(2)3/h7-15,17H,6,16H2,1-5H3/b13-7+