N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: N-[2-(4-ethoxyphenyl)isoindolin-1-ylidene]benzamide CAS Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: N-(2-p-phenetylisoindolin-1-ylidene)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-2-27-20-14-12-19(13-15-20)25-16-18-10-6-7-11-21(18)22(25)24-23(26)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3