(3E)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-1-morpholin-4-yl-4-phenyl-butane-1,2,4-trione

Systemtic Name: (3E)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-1-morpholin-4-yl-4-phenyl-butane-1,2,4-trione Openeye Name: (3E)-3-[(4-ethoxyanilino)-phenyl-methylene]-1-morpholino-4-phenyl-butane-1,2,4-trione CAS Name: (3E)-3-[(4-ethoxyanilino)-phenylmethylidene]-1-(4-morpholinyl)-4-phenylbutane-1,2,4-trione IUPAC Name: (3E)-3-[(4-ethoxyanilino)-phenylmethylidene]-1-morpholin-4-yl-4-phenylbutane-1,2,4-trione Traditional Name: (3E)-1-morpholino-4-phenyl-3-[phenyl(p-phenetidino)methylene]butane-1,2,4-trione Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C(\C(=O)C2=CC=CC=C2)/C(=O)C(=O)N3CCOCC3)/C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-2-36-24-15-13-23(14-16-24)30-26(21-9-5-3-6-10-21)25(27(32)22-11-7-4-8-12-22)28(33)29(34)31-17-19-35-20-18-31/h3-16,30H,2,17-20H2,1H3/b26-25+