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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-27-21-13-16(10-12-20(21)28-15-22(25)23(2)3)9-11-19(24)17-7-6-8-18(14-17)26-4/h6-14H,5,15H2,1-4H3/b11-9+