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

Systemtic Name: N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OC)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C\3/C=C(C=CC3=O)NC(=O)COC4=CC=C(C=C4)OC)/N2

InChI

InChI=1S/C24H22N2O5/c1-3-15-4-11-22-20(12-15)26-24(31-22)19-13-16(5-10-21(19)27)25-23(28)14-30-18-8-6-17(29-2)7-9-18/h4-13,26H,3,14H2,1-2H3,(H,25,28)/b24-19-