N-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-carbamoylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-carbamoylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-carbamoylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H17N3O4/c24-20(27)15-6-9-17(10-7-15)25-21(28)16-8-11-18-19(12-16)23(30)26(22(18)29)13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,24,27)(H,25,28)