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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-4-phenyl-benzamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O4/c1-34-25-17-21(15-16-24(25)30-27(32)22-9-5-6-10-23(22)28(30)33)29-26(31)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-17H,1H3,(H,29,31)