N-(4-aminocarbonylphenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-(2,5-dimethoxybenzylidene)amino]oxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-26-14-7-8-15(27-2)12(9-14)10-20-22-18(25)17(24)21-13-5-3-11(4-6-13)16(19)23/h3-10H,1-2H3,(H2,19,23)(H,21,24)(H,22,25)/b20-10+