N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N-(4-phenoxyphenyl)-N'-[(E)-veratrylideneamino]oxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-29-20-13-8-16(14-21(20)30-2)15-24-26-23(28)22(27)25-17-9-11-19(12-10-17)31-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+