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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-methyl-benzohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H21N3O2/c1-12-4-7-15(8-5-12)18(23)21-20-17(22)11-19-16-9-6-13(2)10-14(16)3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)