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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 1,2-diphenyl-4-(p-phenetidinomethylene)pyrazolidine-3,5-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-30-21-15-13-18(14-16-21)25-17-22-23(28)26(19-9-5-3-6-10-19)27(24(22)29)20-11-7-4-8-12-20/h3-17,25H,2H2,1H3