4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-phthalimido-butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O4/c1-27(16-22(29)26-21-13-6-9-17-8-2-3-10-18(17)21)23(30)14-7-15-28-24(31)19-11-4-5-12-20(19)25(28)32/h2-6,8-13H,7,14-16H2,1H3,(H,26,29)