N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O2/c1-16-20-9-5-6-10-21(20)23(27)25(16)15-22(26)24(2)14-17-11-12-18-7-3-4-8-19(18)13-17/h3-13H,1,14-15H2,2H3