(E)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-(2-morpholinoethyl)acrylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCN2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCN2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-29-23-16-20(7-8-22(23)31-18-19-5-3-2-4-6-19)15-21(17-25)24(28)26-9-10-27-11-13-30-14-12-27/h2-8,15-16H,9-14,18H2,1H3,(H,26,28)/b21-15+