[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-16-21-9-5-6-10-22(21)25(30)27(16)14-13-23(28)31-17(2)24(29)26-20-12-11-18-7-3-4-8-19(18)15-20/h3-12,15,17H,1,13-14H2,2H3,(H,26,29)