N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-veratrylideneamino]chromene-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C19H16N2O5/c1-24-16-8-7-12(9-17(16)25-2)11-20-21-18(22)14-10-13-5-3-4-6-15(13)26-19(14)23/h3-11H,1-2H3,(H,21,22)/b20-11+