N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-propoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-propoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-propoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-propoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-propoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-propoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-2-14-30-18-11-6-8-16(15-18)22(27)25-20-13-7-12-19-21(20)24(29)26(23(19)28)17-9-4-3-5-10-17/h3-13,15H,2,14H2,1H3,(H,25,27)