4-[1-[(4-methoxyphenyl)amino]ethylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]ethylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-(4-methoxyanilino)ethylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[1-(4-methoxyanilino)ethylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[1-(4-methoxyanilino)ethylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[1-(p-anisidino)ethylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12(19-13-8-10-15(24-2)11-9-13)16-17(22)20-21(18(16)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,20,22)