N'-[(E)-(4-dodecoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-dodecoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-dodecoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-dodecoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-dodecoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-lauryloxybenzylidene)amino]oxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C21H33N3O3/c1-2-3-4-5-6-7-8-9-10-11-16-27-19-14-12-18(13-15-19)17-23-24-21(26)20(22)25/h12-15,17H,2-11,16H2,1H3,(H2,22,25)(H,24,26)/b23-17+