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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC(=C(C=C4)OC)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC(=C(C=C4)OC)OC)N2

InChI

InChI=1S/C24H22N2O5/c1-13-5-7-19-18(9-13)26-24(31-19)17-12-16(10-14(2)22(17)27)25-23(28)15-6-8-20(29-3)21(11-15)30-4/h5-12,26H,1-4H3,(H,25,28)