N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3,4-diethoxy-benzamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]-3,4-diethoxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)C#N)OCC

InChI

InChI=1S/C26H23N3O3/c1-3-31-23-14-11-19(15-24(23)32-4-2)26(30)28-25-22-8-6-5-7-20(22)17-29(25)21-12-9-18(16-27)10-13-21/h5-15H,3-4,17H2,1-2H3