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

Systemtic Name: N'-ethanoyl-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carbohydrazide Openeye Name: N'-acetyl-1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carbohydrazide CAS Name: N'-acetyl-1,3-dioxo-2-(1-phenylethyl)-5-isoindolecarbohydrazide IUPAC Name: N'-acetyl-1,3-dioxo-2-(1-phenylethyl)isoindole-5-carbohydrazide Traditional Name: N'-acetyl-1,3-diketo-2-(1-phenylethyl)isoindoline-5-carbohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11(13-6-4-3-5-7-13)22-18(25)15-9-8-14(10-16(15)19(22)26)17(24)21-20-12(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)