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

Systemtic Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)CC)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)CC)C=C2

InChI

InChI=1S/C25H24N2O4/c1-3-16-5-9-19(10-6-16)30-15-24(29)26-18-8-11-20(22(28)14-18)25-27-21-13-17(4-2)7-12-23(21)31-25/h5-14,27H,3-4,15H2,1-2H3,(H,26,29)