3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]benzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phthalimido-benzamide Formula: C32H22N2O4 MolecularWeight: 498.52808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H22N2O4/c35-27-18-17-20-9-4-5-14-24(20)28(27)29(21-10-2-1-3-11-21)33-30(36)22-12-8-13-23(19-22)34-31(37)25-15-6-7-16-26(25)32(34)38/h1-19,29,35H,(H,33,36)