N-[(4-methoxyphenyl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-p-anisyl-isoindoline-5-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-20-17(22)14-8-5-12(9-15(14)18(20)23)16(21)19-10-11-3-6-13(24-2)7-4-11/h3-9H,10H2,1-2H3,(H,19,21)