ethyl (E)-3-[4-[(6-morpholin-4-ylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(6-morpholin-4-ylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(6-morpholinopyridine-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(6-morpholin-4-ylpyridine-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-morpholinonicotinoyl)amino]phenyl]acrylic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H23N3O4/c1-2-28-20(25)10-5-16-3-7-18(8-4-16)23-21(26)17-6-9-19(22-15-17)24-11-13-27-14-12-24/h3-10,15H,2,11-14H2,1H3,(H,23,26)/b10-5+