N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-24-14-8-13(10-20-21-18(23)17(19)22)9-15(25-2)16(14)26-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,19,22)(H,21,23)/b20-10-