N-(2,6-diethylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O2/c1-4-16-9-8-10-17(5-2)21(16)23-20(25)13-14-24-15(3)18-11-6-7-12-19(18)22(24)26/h6-12H,3-5,13-14H2,1-2H3,(H,23,25)