(Z)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-p-phenetyl-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)NC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C22H25N3O3/c1-4-25(5-2)19-10-7-16(21(26)14-19)13-17(15-23)22(27)24-18-8-11-20(12-9-18)28-6-3/h7-14,26H,4-6H2,1-3H3,(H,24,27)/b17-13-