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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-ethyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-23-21(24)18(14-22)12-17-10-11-19(20(13-17)25-4-2)26-15-16-8-6-5-7-9-16/h5-13H,3-4,15H2,1-2H3,(H,23,24)/b18-12+