N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]cyclobutanecarbohydrazide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2CCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2CCC2)C

InChI

InChI=1S/C15H21N3O2/c1-10-6-7-13(11(2)8-10)16-9-14(19)17-18-15(20)12-4-3-5-12/h6-8,12,16H,3-5,9H2,1-2H3,(H,17,19)(H,18,20)