4-[(4E)-3,5-bis(oxidanylidene)-4-(propan-2-yloxymethylidene)pyrazolidin-1-yl]-N-nonyl-benzamide

Systemtic Name: 4-[(4E)-3,5-bis(oxidanylidene)-4-(propan-2-yloxymethylidene)pyrazolidin-1-yl]-N-nonyl-benzamide Openeye Name: 4-[(4E)-4-(isopropoxymethylene)-3,5-dioxo-pyrazolidin-1-yl]-N-nonyl-benzamide CAS Name: 4-[(4E)-3,5-dioxo-4-(propan-2-yloxymethylidene)-1-pyrazolidinyl]-N-nonylbenzamide IUPAC Name: 4-[(4E)-3,5-dioxo-4-(propan-2-yloxymethylidene)pyrazolidin-1-yl]-N-nonylbenzamide Traditional Name: 4-[(4E)-4-(isopropoxymethylene)-3,5-diketo-pyrazolidin-1-yl]-N-nonyl-benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=COC(C)C)C(=O)N2

Isomeric SMILES

CCCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/OC(C)C)/C(=O)N2

InChI

InChI=1S/C23H33N3O4/c1-4-5-6-7-8-9-10-15-24-21(27)18-11-13-19(14-12-18)26-23(29)20(22(28)25-26)16-30-17(2)3/h11-14,16-17H,4-10,15H2,1-3H3,(H,24,27)(H,25,28)/b20-16+