N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-5-28-20-12-11-17(13-21(20)29-6-2)15(3)24-22(26)14-25-16(4)18-9-7-8-10-19(18)23(25)27/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)