N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O5/c1-30-20-11-9-19(10-12-20)26-23(28)24(29)27-25-15-18-8-13-21(22(14-18)31-2)32-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+