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

Systemtic Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-(2-naphthoxy)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=CC5=CC=CC=C5C=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=CC5=CC=CC=C5C=C4)N2

InChI

InChI=1S/C26H20N2O4/c1-16-6-11-24-22(12-16)28-26(32-24)21-14-19(8-10-23(21)29)27-25(30)15-31-20-9-7-17-4-2-3-5-18(17)13-20/h2-14,28H,15H2,1H3,(H,27,30)