N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(19-20-17(22)16(18)21)14-7-9-15(10-8-14)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-12-