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

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

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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=CC=C4C)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)NC(=O)COC4=CC=CC=C4C)/N2

InChI

InChI=1S/C24H22N2O4/c1-3-16-8-11-22-19(12-16)26-24(30-22)18-13-17(9-10-20(18)27)25-23(28)14-29-21-7-5-4-6-15(21)2/h4-13,26H,3,14H2,1-2H3,(H,25,28)/b24-18+