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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-(4-nitrophenyl)propanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-cyclohexyl-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c27-21(24-16-6-2-1-3-7-16)20(14-15-10-12-17(13-11-15)26(30)31)25-22(28)18-8-4-5-9-19(18)23(25)29/h4-5,8-13,16,20H,1-3,6-7,14H2,(H,24,27)