N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide CAS Name: N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2,2-diphenoxyacetamide IUPAC Name: N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,2-diphenoxyacetamide Traditional Name: N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide Formula: C29H24N2O5 MolecularWeight: 480.51126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)/N2

InChI

InChI=1S/C29H24N2O5/c1-2-19-13-16-26-24(17-19)31-28(36-26)23-18-20(14-15-25(23)32)30-27(33)29(34-21-9-5-3-6-10-21)35-22-11-7-4-8-12-22/h3-18,29,31H,2H2,1H3,(H,30,33)/b28-23+