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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2)C

InChI

InChI=1S/C24H22N2O4/c1-14-4-8-21(16(3)10-14)29-13-23(28)25-17-6-7-18(20(27)12-17)24-26-19-11-15(2)5-9-22(19)30-24/h4-12,26H,13H2,1-3H3,(H,25,28)