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

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O5/c1-14-11-15(24-21(26)13-29-17-9-7-16(28-2)8-10-17)12-18(22(14)27)23-25-19-5-3-4-6-20(19)30-23/h3-12,25H,13H2,1-2H3,(H,24,26)