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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-methoxy-2-naphthamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O4/c1-32-22-15-17-9-6-5-8-16(17)14-20(22)24(29)27-21-13-7-12-19-23(21)26(31)28(25(19)30)18-10-3-2-4-11-18/h2-15H,1H3,(H,27,29)