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

Systemtic Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(3-methylphenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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