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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-phthalimido-acetamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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