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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O3/c1-3-12-24-22(25)19(15-23)13-18-10-11-20(21(14-18)26-4-2)27-16-17-8-6-5-7-9-17/h3,5-11,13-14H,1,4,12,16H2,2H3,(H,24,25)/b19-13+