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

Systemtic Name: 2-[4-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(3-acetamidophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-23-22(27)14-29-20-11-9-16(12-21(20)28-3)8-10-19(26)17-6-5-7-18(13-17)24-15(2)25/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,25)/b10-8+