(E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-p-anisyl-acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H25N3O3/c1-4-25(5-2)19-9-8-17(21(26)13-19)12-18(14-23)22(27)24-15-16-6-10-20(28-3)11-7-16/h6-13,26H,4-5,15H2,1-3H3,(H,24,27)/b18-12+