N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C(=O)N)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)N)/C

InChI

InChI=1S/C14H19N3O3/c1-9(2)8-20-12-6-4-11(5-7-12)10(3)16-17-14(19)13(15)18/h4-7,9H,8H2,1-3H3,(H2,15,18)(H,17,19)/b16-10-