(E)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(4-methoxyphenyl)-N-(4-morpholinophenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(4-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-2-butenamide IUPAC Name: (E)-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-keto-4-(4-methoxyphenyl)-N-(4-morpholinophenyl)but-2-enamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H22N2O4/c1-26-19-8-2-16(3-9-19)20(24)10-11-21(25)22-17-4-6-18(7-5-17)23-12-14-27-15-13-23/h2-11H,12-15H2,1H3,(H,22,25)/b11-10+