N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(6-methoxy-2-naphthyl)methyl]-2-methyl-isoindoline-5-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-24-21(26)18-8-6-16(11-19(18)22(24)27)20(25)23-12-13-3-4-15-10-17(28-2)7-5-14(15)9-13/h3-11H,12H2,1-2H3,(H,23,25)