N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-piperonylamide Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC5=C(C=C4)OCO5)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC5=C(C=C4)OCO5)O2)C

InChI

InChI=1S/C23H18N2O5/c1-12-7-13(2)21-17(8-12)25-23(30-21)16-10-15(4-5-18(16)26)24-22(27)14-3-6-19-20(9-14)29-11-28-19/h3-10,25H,11H2,1-2H3,(H,24,27)