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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)CC4=CC(=C(C=C4)OC)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)CC4=CC(=C(C=C4)OC)OC)N2

InChI

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