N'-(4-methylpenta-1,3-dien-2-yl)-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(4-methylpenta-1,3-dien-2-yl)-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N'-(3-methyl-1-methylene-but-2-enyl)acetohydrazide CAS Name: N'-(4-methylpenta-1,3-dien-2-yl)-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(4-methylpenta-1,3-dien-2-yl)-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N'-(3-methyl-1-methylene-but-2-enyl)acetohydrazide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=C(C)C)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)9-15(6)19-20-18(21)11-22-17-8-7-14(5)10-16(17)13(3)4/h7-10,13,19H,6,11H2,1-5H3,(H,20,21)