4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-[(E)-[(3E)-3-methoxyiminofuran-2-ylidene]amino]oxyethanol

Systemtic Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-[(E)-[(3E)-3-methoxyiminofuran-2-ylidene]amino]oxyethanol Openeye Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-[(E)-[(3E)-3-methoxyimino-2-furylidene]amino]oxyethanol CAS Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-[(E)-[(3E)-3-methoxyimino-2-furanylidene]amino]oxyethanol IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-[(E)-[(3E)-3-methoxyiminofuran-2-ylidene]amino]oxyethanol Traditional Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-quinone; 2-[(E)-[(3E)-3-methyloximino-2-furylidene]amino]oxyethanol Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CON=C1C=COC1=NOCCO

Isomeric SMILES

CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CO/N=C/1\C=CO\C1=N\OCCO

InChI

InChI=1S/C19H20N2O2.C7H10N2O4/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;1-11-8-6-2-4-12-7(6)9-13-5-3-10/h4-13,17H,2-3,14H2,1H3;2,4,10H,3,5H2,1H3/b;8-6+,9-7+