2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-yl-3-(4-nitrophenyl)propanamide Traditional Name: N-(1-naphthyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19N3O5/c31-25(28-23-11-5-7-18-6-1-2-8-20(18)23)24(16-17-12-14-19(15-13-17)30(34)35)29-26(32)21-9-3-4-10-22(21)27(29)33/h1-15,24H,16H2,(H,28,31)