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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)butanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2-sec-butylphenoxy)butanoyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxobutyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)butanoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2-sec-butylphenoxy)butanoyl]benzohydrazide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C24H30N2O4/c1-5-16-29-19-14-12-18(13-15-19)23(27)25-26-24(28)21(7-3)30-22-11-9-8-10-20(22)17(4)6-2/h5,8-15,17,21H,1,6-7,16H2,2-4H3,(H,25,27)(H,26,28)