(2Z)-8-methoxy-2-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-2-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2Z)-8-methoxy-2-[[2-(4-methoxyphenoxy)acetyl]hydrazono]chromene-3-carboxamide CAS Name: (2Z)-8-methoxy-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-8-methoxy-2-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-8-methoxy-2-[[2-(4-methoxyphenoxy)acetyl]hydrazono]chromene-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C20H19N3O6/c1-26-13-6-8-14(9-7-13)28-11-17(24)22-23-20-15(19(21)25)10-12-4-3-5-16(27-2)18(12)29-20/h3-10H,11H2,1-2H3,(H2,21,25)(H,22,24)/b23-20-