(Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-pyridylmethyl)acrylamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=NC=C2)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=NC=C2)OCCN3CCOCC3

InChI

InChI=1S/C23H26N4O4/c1-29-22-15-19(2-3-21(22)31-13-10-27-8-11-30-12-9-27)14-20(16-24)23(28)26-17-18-4-6-25-7-5-18/h2-7,14-15H,8-13,17H2,1H3,(H,26,28)/b20-14-