(E)-2-cyano-N-ethyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-ethyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-ethyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/C#N

InChI

InChI=1S/C20H20N2O3/c1-3-22-20(23)17(13-21)11-16-9-10-18(19(12-16)24-2)25-14-15-7-5-4-6-8-15/h4-12H,3,14H2,1-2H3,(H,22,23)/b17-11+