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

Systemtic Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-(4-methylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-14-3-7-17(8-4-14)28-13-22(27)24-16-6-9-20(26)18(12-16)23-25-19-11-15(2)5-10-21(19)29-23/h3-12,25H,13H2,1-2H3,(H,24,27)