(E)-3-(4-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H24N4O3/c1-30-21-8-5-18(6-9-21)7-12-24(29)25-20-4-2-3-19(17-20)22-10-11-23(27-26-22)28-13-15-31-16-14-28/h2-12,17H,13-16H2,1H3,(H,25,29)/b12-7+