(E)-N-(4-acetamidophenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-morpholinophenyl)acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C22H22N4O3/c1-16(27)24-19-4-6-20(7-5-19)25-22(28)18(15-23)14-17-2-8-21(9-3-17)26-10-12-29-13-11-26/h2-9,14H,10-13H2,1H3,(H,24,27)(H,25,28)/b18-14+