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

Systemtic Name: N'-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3,4-dibenzyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(3,4-dibenzoxybenzylidene)amino]oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N\NC(=O)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c24-22(27)23(28)26-25-14-19-11-12-20(29-15-17-7-3-1-4-8-17)21(13-19)30-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,24,27)(H,26,28)/b25-14-