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

Systemtic Name: N-[3-(naphthalen-2-ylmethoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(2-naphthylmethoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(2-naphthalenylmethoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(naphthalen-2-ylmethoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(2-naphthylmethoxy)phenyl]isoindoline-5-carboxamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C26H18N2O4/c29-24(19-10-11-22-23(13-19)26(31)28-25(22)30)27-20-6-3-7-21(14-20)32-15-16-8-9-17-4-1-2-5-18(17)12-16/h1-14H,15H2,(H,27,29)(H,28,30,31)