(4Z)-1-[3-(diethylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-[3-(diethylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-4-26(5-2)15-6-16-27-21(18-11-13-25-14-12-18)20(23(29)24(27)30)22(28)19-9-7-17(3)8-10-19/h7-14,21,28H,4-6,15-16H2,1-3H3/b22-20-