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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-phthalimidophenyl)-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=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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