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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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