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

Systemtic Name: N'-[(E)-(4-heptoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-heptoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-heptoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-heptoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-heptoxybenzylidene)amino]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C16H23N3O3/c1-2-3-4-5-6-11-22-14-9-7-13(8-10-14)12-18-19-16(21)15(17)20/h7-10,12H,2-6,11H2,1H3,(H2,17,20)(H,19,21)/b18-12+