N'-[2-(3-methylphenoxy)butanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)butanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(3-methylphenoxy)butanoyl]benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxobutyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)butanoyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(3-methylphenoxy)butanoyl]benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H24N2O4/c1-4-13-26-19-12-7-6-11-17(19)20(24)22-23-21(25)18(5-2)27-16-10-8-9-15(3)14-16/h4,6-12,14,18H,1,5,13H2,2-3H3,(H,22,24)(H,23,25)