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

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]acrylamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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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(=CC=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-3-24(4-2)18-9-8-14(19(25)12-18)10-15(13-22)20(26)23-17-7-5-6-16(21)11-17/h5-12,25H,3-4H2,1-2H3,(H,23,26)/b15-10-