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

Systemtic Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-[4-(cyanomethoxy)phenyl]-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H24N2O5/c1-2-32-26-18-20(8-14-24(30)21-10-12-23(13-11-21)33-17-16-28)9-15-25(26)34-19-27(31)29-22-6-4-3-5-7-22/h3-15,18H,2,17,19H2,1H3,(H,29,31)/b14-8+