N-[2-[2-[2-[(2,4-dimethylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-[(2,4-dimethylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(2,4-dimethylanilino)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(2,4-dimethylanilino)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(2,4-dimethylanilino)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-8-9-16(14(2)10-13)20-11-17(24)22-23-18(25)12-21-19(26)15-6-4-3-5-7-15/h3-10,20H,11-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)