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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-13-4-8-19-17(10-13)25-23(30-19)16-12-15(6-7-18(16)26)24-22(27)14-5-9-20(28-2)21(11-14)29-3/h4-12,25H,1-3H3,(H,24,27)/b23-16-