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N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide

N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-piperonylamide
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H20N2O5/c1-12-7-18-20(8-13(12)2)31-24(26-18)17-10-16(6-14(3)22(17)27)25-23(28)15-4-5-19-21(9-15)30-11-29-19/h4-10,26H,11H2,1-3H3,(H,25,28)


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