N-(3,4-dipropoxyphenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C23H26N2O4/c1-4-12-28-20-11-10-17(14-21(20)29-13-5-2)24-22(26)15-25-16(3)18-8-6-7-9-19(18)23(25)27/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,26)