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

Systemtic Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2)OC

InChI

InChI=1S/C23H20N2O5/c1-28-20-10-7-14(11-21(20)29-2)12-22(27)24-15-8-9-16(18(26)13-15)23-25-17-5-3-4-6-19(17)30-23/h3-11,13,25H,12H2,1-2H3,(H,24,27)