(E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-isobutoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCOC)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-5-24-18-11-15(6-7-17(18)25-13-14(2)3)10-16(12-20)19(22)21-8-9-23-4/h6-7,10-11,14H,5,8-9,13H2,1-4H3,(H,21,22)/b16-10+