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

Systemtic Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-24-22(26)15-29-20-11-5-16(14-21(20)27-2)4-10-19(25)17-6-8-18(9-7-17)28-13-12-23/h4-11,14H,3,13,15H2,1-2H3,(H,24,26)/b10-4+