2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-ylpropanamide Traditional Name: N,N-dibenzyl-3-(1-naphthyl)-2-phthalimido-propionamide Formula: C35H28N2O3 MolecularWeight: 524.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC4=CC=CC=C43)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC4=CC=CC=C43)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C35H28N2O3/c38-33-30-20-9-10-21-31(30)34(39)37(33)32(22-28-18-11-17-27-16-7-8-19-29(27)28)35(40)36(23-25-12-3-1-4-13-25)24-26-14-5-2-6-15-26/h1-21,32H,22-24H2