2-(4-chloranyl-2-methyl-phenoxy)-N'-(3-phenylprop-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(3-phenylprop-1-en-2-yl)ethanehydrazide Openeye Name: N'-(1-benzylvinyl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(3-phenylprop-1-en-2-yl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(3-phenylprop-1-en-2-yl)acetohydrazide Traditional Name: N'-(1-benzylvinyl)-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13-10-16(19)8-9-17(13)23-12-18(22)21-20-14(2)11-15-6-4-3-5-7-15/h3-10,20H,2,11-12H2,1H3,(H,21,22)