N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N'-[2-(p-anisidino)acetyl]cyclopropanecarbohydrazide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H27N3O3/c1-12(2)10-15-17(19(15,3)4)18(24)22-21-16(23)11-20-13-6-8-14(25-5)9-7-13/h6-10,15,17,20H,11H2,1-5H3,(H,21,23)(H,22,24)