N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide CAS Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2,2-diphenoxyacetamide IUPAC Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,2-diphenoxyacetamide Traditional Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2,2-diphenoxy-acetamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\3/C=C(C=CC3=O)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)/N2

InChI

InChI=1S/C29H24N2O5/c1-18-15-24-26(16-19(18)2)36-28(31-24)23-17-20(13-14-25(23)32)30-27(33)29(34-21-9-5-3-6-10-21)35-22-11-7-4-8-12-22/h3-17,29,31H,1-2H3,(H,30,33)/b28-23-