N-(2-methoxyphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15N3O5/c1-26-16-9-5-3-7-14(16)21-18(24)19(25)22-20-10-12-11-27-15-8-4-2-6-13(15)17(12)23/h2-11H,1H3,(H,21,24)(H,22,25)/b20-10+