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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-27-21-14-18(13-19(15-23)22(25)24-11-12-26-2)9-10-20(21)28-16-17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,16H2,1-2H3,(H,24,25)/b19-13+