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

Systemtic Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=O)/C(=C/3\NC4=CC=CC=C4O3)/C=C2

InChI

InChI=1S/C23H20N2O6/c1-28-19-10-13(11-20(29-2)21(19)30-3)22(27)24-14-8-9-15(17(26)12-14)23-25-16-6-4-5-7-18(16)31-23/h4-12,25H,1-3H3,(H,24,27)/b23-15+