(2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione

Systemtic Name: (2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione Openeye Name: (2Z)-1-morpholino-2-(1-phenylethylidene)butane-1,3-dione CAS Name: (2Z)-1-(4-morpholinyl)-2-(1-phenylethylidene)butane-1,3-dione IUPAC Name: (2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione Traditional Name: (2Z)-1-morpholino-2-(1-phenylethylidene)butane-1,3-dione Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)N1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)N1CCOCC1)/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-12(14-6-4-3-5-7-14)15(13(2)18)16(19)17-8-10-20-11-9-17/h3-7H,8-11H2,1-2H3/b15-12-