2-[4-[(E)-3-(2,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H27NO4/c1-4-31-26-17-21(11-14-24(29)23-13-10-19(2)16-20(23)3)12-15-25(26)32-18-27(30)28-22-8-6-5-7-9-22/h5-17H,4,18H2,1-3H3,(H,28,30)/b14-11+