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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-p-phenetyl-oxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O5/c1-2-27-15-9-7-14(8-10-15)22-19(25)20(26)23-21-11-13-12-28-17-6-4-3-5-16(17)18(13)24/h3-12H,2H2,1H3,(H,22,25)(H,23,26)/b21-11+