N-[3-(hydroxymethyl)phenyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[3-(hydroxymethyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[3-(hydroxymethyl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(3-methylolphenyl)isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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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=CC(=C4)CO

Isomeric SMILES

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

InChI

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