2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: N-(1-naphthyl)-3-phenyl-2-phthalimido-propionamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O3/c30-25(28-23-16-8-12-19-11-4-5-13-20(19)23)24(17-18-9-2-1-3-10-18)29-26(31)21-14-6-7-15-22(21)27(29)32/h1-16,24H,17H2,(H,28,30)