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

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-27-19-11-10-16(14-20(19)28-5-2)23-21(25)12-13-24-15(3)17-8-6-7-9-18(17)22(24)26/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,25)