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(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide

(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(2-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxyphenyl)acrylamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)C#N


Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCCN3CCOCC3)OC)/C#N


InChI

InChI=1S/C24H27N3O5/c1-29-21-6-4-3-5-20(21)26-24(28)19(17-25)15-18-7-8-22(23(16-18)30-2)32-14-11-27-9-12-31-13-10-27/h3-8,15-16H,9-14H2,1-2H3,(H,26,28)/b19-15+


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