N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H26N4O4/c1-3-13-29-19-9-5-17(6-10-19)15-23-25-21(27)22(28)26-24-16-18-7-11-20(12-8-18)30-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,25,27)(H,26,28)/b23-15+,24-16+