N'-ethanoyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide

Systemtic Name: N'-ethanoyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide Openeye Name: N'-acetyl-1,3-dioxo-2-(p-tolyl)isoindoline-5-carbohydrazide CAS Name: N'-acetyl-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarbohydrazide IUPAC Name: N'-acetyl-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbohydrazide Traditional Name: N'-acetyl-1,3-diketo-2-(p-tolyl)isoindoline-5-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C

InChI

InChI=1S/C18H15N3O4/c1-10-3-6-13(7-4-10)21-17(24)14-8-5-12(9-15(14)18(21)25)16(23)20-19-11(2)22/h3-9H,1-2H3,(H,19,22)(H,20,23)