4-[[(4-methoxyphenyl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-methoxyanilino)methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(4-methoxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(4-methoxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(p-anisidinomethylene)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)24-16-21-22(27)25(18-8-4-2-5-9-18)26(23(21)28)19-10-6-3-7-11-19/h2-16,24H,1H3