(Z)-1,4-bis(4-methylphenyl)-2-morpholin-4-yl-but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-bis(4-methylphenyl)-2-morpholin-4-yl-but-2-ene-1,4-dione Openeye Name: (Z)-2-morpholino-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-methylphenyl)-2-(4-morpholinyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-methylphenyl)-2-morpholin-4-ylbut-2-ene-1,4-dione Traditional Name: (Z)-2-morpholino-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=C(C=C2)C)\N3CCOCC3

InChI

InChI=1S/C22H23NO3/c1-16-3-7-18(8-4-16)21(24)15-20(23-11-13-26-14-12-23)22(25)19-9-5-17(2)6-10-19/h3-10,15H,11-14H2,1-2H3/b20-15-