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

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-24(5-2)18-9-6-15(20(25)13-18)12-16(14-22)21(26)23-17-7-10-19(27-3)11-8-17/h6-13,25H,4-5H2,1-3H3,(H,23,26)/b16-12+