2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C20H21NO5/c1-21(2)16-8-6-15(7-9-16)17(22)10-4-14-5-11-18(19(12-14)25-3)26-13-20(23)24/h4-12H,13H2,1-3H3,(H,23,24)/p-1/b10-4+