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

Systemtic Name: (E)-3-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[2-(2-morpholino-2-oxo-ethoxy)phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[2-(2-keto-2-morpholino-ethoxy)phenyl]-N-(3-pyridylmethyl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC=C2C=CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC=C2/C=C/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-20(23-15-17-4-3-9-22-14-17)8-7-18-5-1-2-6-19(18)28-16-21(26)24-10-12-27-13-11-24/h1-9,14H,10-13,15-16H2,(H,23,25)/b8-7+