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

Systemtic Name: 2-(3-hydroxyphenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-(3-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-hydroxyphenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(3-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-2-(3-hydroxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16N2O4/c25-17-8-4-7-16(12-17)24-21(27)18-10-9-15(11-19(18)22(24)28)20(26)23-13-14-5-2-1-3-6-14/h1-12,25H,13H2,(H,23,26)