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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-1,2-dihydroacenaphthylene-5-carbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]acenaphthene-5-carbohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21N3O3/c1-28-17-10-8-16(9-11-17)23-13-20(26)24-25-22(27)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12,23H,5-6,13H2,1H3,(H,24,26)(H,25,27)