(E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H23N3O3/c1-15-11-17(12-16(2)21(15)26)13-18(14-23)22(27)24-19-3-5-20(6-4-19)25-7-9-28-10-8-25/h3-6,11-13,26H,7-10H2,1-2H3,(H,24,27)/b18-13+