2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-(1-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxyphenyl)methyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxyphenyl)methyl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-phthalimido-N-salicyl-acetamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O4/c30-24-15-6-2-9-19(24)16-28(23-14-7-10-18-8-1-3-11-20(18)23)25(31)17-29-26(32)21-12-4-5-13-22(21)27(29)33/h1-15,30H,16-17H2