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

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-24(4-2)19-11-10-17(20(25)13-19)12-18(14-22)21(26)23-15-16-8-6-5-7-9-16/h5-13,25H,3-4,15H2,1-2H3,(H,23,26)/b18-12+