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

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(2,4-dimethoxybenzylidene)amino]oxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-5-12-29-17-10-7-16(8-11-17)23-20(25)21(26)24-22-14-15-6-9-18(27-2)13-19(15)28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)(H,24,26)/b22-14-