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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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