(4-methylphenyl) 4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[2-[2-(1-naphthyl)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(1-naphthyl)acetyl]hydrazino]butyric acid p-tolyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16-9-11-19(12-10-16)29-23(28)14-13-21(26)24-25-22(27)15-18-7-4-6-17-5-2-3-8-20(17)18/h2-12H,13-15H2,1H3,(H,24,26)(H,25,27)