N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(3-methylphenyl)cyclopropane-1-carbohydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(3-methylphenyl)cyclopropane-1-carbohydrazide Openeye Name: N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(m-tolyl)cyclopropanecarbohydrazide CAS Name: N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(3-methylphenyl)-1-cyclopropanecarbohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(3-methylphenyl)cyclopropane-1-carbohydrazide Traditional Name: N'-[1-(4-methoxyphenyl)but-1-enyl]-2,2-bis(m-tolyl)cyclopropanecarbohydrazide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)OC)NNC(=O)C2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)OC)NNC(=O)C2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H32N2O2/c1-5-8-27(22-13-15-25(33-4)16-14-22)30-31-28(32)26-19-29(26,23-11-6-9-20(2)17-23)24-12-7-10-21(3)18-24/h6-18,26,30H,5,19H2,1-4H3,(H,31,32)