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

Systemtic Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-phenyl-acetamide CAS Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-phenylacetamide IUPAC Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-phenylacetamide Traditional Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-phenyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)CC4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)CC4=CC=CC=C4)N2

InChI

InChI=1S/C23H20N2O3/c1-14-10-19-21(11-15(14)2)28-23(25-19)18-13-17(8-9-20(18)26)24-22(27)12-16-6-4-3-5-7-16/h3-11,13,25H,12H2,1-2H3,(H,24,27)