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(4E)-1-[3-(diethylamino)propyl]-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

(4E)-1-[3-(diethylamino)propyl]-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-[3-(diethylamino)propyl]-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)C)\O)/C(=O)C1=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H32N2O4/c1-5-27(6-2)16-7-17-28-23(19-12-14-21(32-4)15-13-19)22(25(30)26(28)31)24(29)20-10-8-18(3)9-11-20/h8-15,23,29H,5-7,16-17H2,1-4H3/b24-22+


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