N-(4-methylphenyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-(4-methylphenyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-(p-tolyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O2/c1-3-15-28-23(21-9-4-5-10-22(21)25(28)30)26-20-8-6-7-18(16-20)24(29)27-19-13-11-17(2)12-14-19/h4-14,16,23,26H,3,15H2,1-2H3,(H,27,29)