N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxybenzylidene)amino]oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C16H15N3O3/c17-15(20)16(21)19-18-10-13-8-4-5-9-14(13)22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,17,20)(H,19,21)/b18-10-