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

Systemtic Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)acetamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C23H19N3O6/c1-2-14-3-10-21-19(11-14)25-23(32-21)18-12-15(4-9-20(18)27)24-22(28)13-31-17-7-5-16(6-8-17)26(29)30/h3-12,25H,2,13H2,1H3,(H,24,28)