(E)-N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(2-morpholino-2-oxo-ethoxy)phenyl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-(2-keto-2-morpholino-ethoxy)phenyl]ethyl]-3-(3-pyridyl)acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC(=C2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC(=C2)CCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-21(7-6-19-4-2-9-23-16-19)24-10-8-18-3-1-5-20(15-18)29-17-22(27)25-11-13-28-14-12-25/h1-7,9,15-16H,8,10-14,17H2,(H,24,26)/b7-6+