N-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(4-hydroxyphenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(4-hydroxyphenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(4-hydroxyphenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(4-hydroxyphenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H18N2O4/c26-18-9-7-17(8-10-18)24-21(27)16-6-11-19-20(14-16)23(29)25(22(19)28)13-12-15-4-2-1-3-5-15/h1-11,14,26H,12-13H2,(H,24,27)