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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-propoxyphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(4-propoxyphenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-propoxyphenyl)benzamide Traditional Name: 4-methyl-3-phthalimido-N-(4-propoxyphenyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-3-14-31-19-12-10-18(11-13-19)26-23(28)17-9-8-16(2)22(15-17)27-24(29)20-6-4-5-7-21(20)25(27)30/h4-13,15H,3,14H2,1-2H3,(H,26,28)