N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O2/c1-15-10-11-20(16(2)12-15)23-14-22(27)25-24-21(26)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12,23H,13-14H2,1-2H3,(H,24,26)(H,25,27)