N'-[2-[(4-methylphenyl)amino]ethanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-1,2-dihydroacenaphthylene-5-carbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]acenaphthene-5-carbohydrazide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21N3O2/c1-14-5-10-17(11-6-14)23-13-20(26)24-25-22(27)19-12-9-16-8-7-15-3-2-4-18(19)21(15)16/h2-6,9-12,23H,7-8,13H2,1H3,(H,24,26)(H,25,27)