N-ethyl-2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-22-21(24)14-27-19-11-9-15(12-20(19)26-3)8-10-18(23)16-6-5-7-17(13-16)25-2/h5-13H,4,14H2,1-3H3,(H,22,24)/b10-8+