N'-[2-(4-methylphenoxy)butanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)butanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-methylphenoxy)butanoyl]benzohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxobutyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)butanoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-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=C(C=C1)OCC=C)OC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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