N-(4-ethylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-3-15-8-10-16(11-9-15)21-19(23)12-13-22-14(2)17-6-4-5-7-18(17)20(22)24/h4-11H,2-3,12-13H2,1H3,(H,21,23)