N-(2-methoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxybenzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-29-21-10-6-5-9-20(21)25-22(27)23(28)26-24-15-17-11-13-19(14-12-17)30-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15-