N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxybenzylidene)amino]-N-benzyl-oxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-22(24-15-18-7-3-1-4-8-18)23(28)26-25-16-19-11-13-21(14-12-19)29-17-20-9-5-2-6-10-20/h1-14,16H,15,17H2,(H,24,27)(H,26,28)/b25-16-