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

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-5-(4-dimethylaminophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[3-(diethylamino)propyl]-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-[3-(diethylamino)propyl]-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C27H35N3O3 MolecularWeight: 449.5851

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-6-29(7-2)17-8-18-30-24(20-13-15-22(16-14-20)28(4)5)23(26(32)27(30)33)25(31)21-11-9-19(3)10-12-21/h9-16,24,31H,6-8,17-18H2,1-5H3/b25-23+