N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-diethoxybenzylidene)amino]oxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-7-14-31-19-12-9-18(10-13-19)25-22(27)23(28)26-24-16-17-8-11-20(29-5-2)15-21(17)30-6-3/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,27)(H,26,28)/b24-16-