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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

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