N'-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-2-24-16-10-14(11-20-21-18(23)17(19)22)8-9-15(16)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,22)(H,21,23)/b20-11-