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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-phthalimido-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O3/c1-26(2)18-11-7-16(8-12-18)15-25-22(28)17-9-13-19(14-10-17)27-23(29)20-5-3-4-6-21(20)24(27)30/h3-14H,15H2,1-2H3,(H,25,28)