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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C24H28N2O4/c1-4-14-29-21-11-10-18(16-22(21)30-15-5-2)25-23(27)12-13-26-17(3)19-8-6-7-9-20(19)24(26)28/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,27)