[3-[(E)-(aminocarbonylhydrazinylidene)methyl]-2,5-dimethyl-phenyl]methyl ethanoate

Systemtic Name: [3-[(E)-(aminocarbonylhydrazinylidene)methyl]-2,5-dimethyl-phenyl]methyl ethanoate Openeye Name: [3-[(E)-(carbamoylhydrazono)methyl]-2,5-dimethyl-phenyl]methyl acetate CAS Name: acetic acid [3-[(E)-(carbamoylhydrazinylidene)methyl]-2,5-dimethylphenyl]methyl ester IUPAC Name: [3-[(E)-(carbamoylhydrazinylidene)methyl]-2,5-dimethylphenyl]methyl acetate Traditional Name: acetic acid [2,5-dimethyl-3-[(E)-semicarbazonomethyl]benzyl] ester Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC(=O)N)C)COC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N/NC(=O)N)C)COC(=O)C

InChI

InChI=1S/C13H17N3O3/c1-8-4-11(6-15-16-13(14)18)9(2)12(5-8)7-19-10(3)17/h4-6H,7H2,1-3H3,(H3,14,16,18)/b15-6+