(E)-N-[2-[4-(diethylamino)-2-oxidanyl-phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diethylamino)-2-oxidanyl-phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(diethylamino)-2-hydroxy-phenyl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(diethylamino)-2-hydroxyphenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[4-(diethylamino)-2-hydroxyphenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(diethylamino)-2-hydroxy-phenyl]ethyl]-3-(3-pyridyl)acrylamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)CCNC(=O)C=CC2=CN=CC=C2)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)CCNC(=O)/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C20H25N3O2/c1-3-23(4-2)18-9-8-17(19(24)14-18)11-13-22-20(25)10-7-16-6-5-12-21-15-16/h5-10,12,14-15,24H,3-4,11,13H2,1-2H3,(H,22,25)/b10-7+