N'-[2-[(4-methoxyphenyl)amino]ethanoyl]cyclohex-3-ene-1-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]cyclohex-3-ene-1-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]cyclohex-3-ene-1-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-1-cyclohex-3-enecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]cyclohex-3-ene-1-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]cyclohex-3-ene-1-carbohydrazide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCC=CC2

InChI

InChI=1S/C16H21N3O3/c1-22-14-9-7-13(8-10-14)17-11-15(20)18-19-16(21)12-5-3-2-4-6-12/h2-3,7-10,12,17H,4-6,11H2,1H3,(H,18,20)(H,19,21)