N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-phthalimidophenyl)benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O4/c31-26(20-10-16-23(17-11-20)34-18-19-6-2-1-3-7-19)29-21-12-14-22(15-13-21)30-27(32)24-8-4-5-9-25(24)28(30)33/h1-17H,18H2,(H,29,31)