N-(2-butyl-3-oxidanylidene-1H-isoindol-4-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-butyl-3-oxidanylidene-1H-isoindol-4-yl)naphthalene-1-carboxamide Openeye Name: N-(2-butyl-3-oxo-isoindolin-4-yl)naphthalene-1-carboxamide CAS Name: N-(2-butyl-3-oxo-1H-isoindol-4-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-butyl-3-oxo-1H-isoindol-4-yl)naphthalene-1-carboxamide Traditional Name: N-(2-butyl-3-keto-isoindolin-4-yl)-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-2-3-14-25-15-17-10-7-13-20(21(17)23(25)27)24-22(26)19-12-6-9-16-8-4-5-11-18(16)19/h4-13H,2-3,14-15H2,1H3,(H,24,26)