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

Systemtic Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C19H18NO4- MolecularWeight: 324.35052

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-20(2)16-8-6-15(7-9-16)18(21)12-5-14-3-10-17(11-4-14)24-13-19(22)23/h3-12H,13H2,1-2H3,(H,22,23)/p-1/b12-5+