N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-phenyl-N'-[(E)-(2,3,4-trimethoxybenzylidene)amino]oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-24-14-10-9-12(15(25-2)16(14)26-3)11-19-21-18(23)17(22)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+