2-(4-methylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13-8-10-16(11-9-13)24-14(2)18(22)20-19-17(21)12-23-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,19,21)(H,20,22)