N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4-dimethyl-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethyl-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethylbenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethyl-benzohydrazide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-5-8-17(15(4)9-12)20-11-18(23)21-22-19(24)16-7-6-13(2)14(3)10-16/h5-10,20H,11H2,1-4H3,(H,21,23)(H,22,24)