N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopentyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isoamoxybenzylidene)amino]oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C14H19N3O3/c1-10(2)7-8-20-12-5-3-11(4-6-12)9-16-17-14(19)13(15)18/h3-6,9-10H,7-8H2,1-2H3,(H2,15,18)(H,17,19)/b16-9-