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

Systemtic Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide CAS Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2,2-diphenoxyacetamide IUPAC Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2,2-diphenoxyacetamide Traditional Name: N-[(4E)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)/N2

InChI

InChI=1S/C28H22N2O5/c1-18-12-15-25-23(16-18)30-27(35-25)22-14-13-19(17-24(22)31)29-26(32)28(33-20-8-4-2-5-9-20)34-21-10-6-3-7-11-21/h2-17,28,30H,1H3,(H,29,32)/b27-22+