(4Z)-1-pentan-3-yl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-pentan-3-yl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(1-ethylpropyl)-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-1-pentan-3-yl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-pentan-3-yl-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-(1-ethylpropyl)-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-quinone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(=C2C=C(NC=N2)CCC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CCC(CC)N1C/C(=C/2\C=C(NC=N2)CCC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C21H25N3O2/c1-3-17(4-2)24-13-18(20(25)21(24)26)19-12-16(22-14-23-19)11-10-15-8-6-5-7-9-15/h5-9,12,14,17H,3-4,10-11,13H2,1-2H3,(H,22,23)/b19-18-