(4E)-4-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione CAS Name: (4E)-4-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(NC=N2)CCC3=CC=CC=C3)C(=O)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1/C(=C\2/C=C(NC=N2)CCC3=CC=CC=C3)/C(=O)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22-20(15-26(23(22)28)14-18-9-5-2-6-10-18)21-13-19(24-16-25-21)12-11-17-7-3-1-4-8-17/h1-10,13,16H,11-12,14-15H2,(H,24,25)/b21-20+