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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-22-14-6-5-12(10-15(14)21-3)9-13(11-17)16(19)18-7-8-20-2/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,19)/b13-9+