N'-(pyrrol-2-ylidenemethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(pyrrol-2-ylidenemethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(pyrrol-2-ylidenemethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(2-pyrrolylidenemethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(pyrrol-2-ylidenemethyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(pyrrol-2-ylidenemethyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=N2

InChI

InChI=1S/C21H29N3O2/c1-20(2,3)15-21(4,5)16-8-10-18(11-9-16)26-14-19(25)24-23-13-17-7-6-12-22-17/h6-13,23H,14-15H2,1-5H3,(H,24,25)