(4Z)-4-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[4-(diethylamino)-2-propoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[4-(diethylamino)-2-propoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-14-29-21-16-19(25(5-2)6-3)13-12-17(21)15-20-22(27)24-26(23(20)28)18-10-8-7-9-11-18/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,27)/b20-15-