3-methoxy-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(3-oxoisoindolin-4-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(3-oxo-1,2-dihydroisoindol-4-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(3-oxo-1,2-dihydroisoindol-4-yl)naphthalene-2-carboxamide Traditional Name: N-(3-ketoisoindolin-4-yl)-3-methoxy-2-naphthamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)NC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)NC4

InChI

InChI=1S/C20H16N2O3/c1-25-17-10-13-6-3-2-5-12(13)9-15(17)19(23)22-16-8-4-7-14-11-21-20(24)18(14)16/h2-10H,11H2,1H3,(H,21,24)(H,22,23)