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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

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