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

Systemtic Name: N'-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-23-14-8-7-13(10-19-20-17(22)16(18)21)9-15(14)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-10-