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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-isopentyloxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-isoamoxybenzylidene)amino]oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O3/c1-12(2)9-10-23-15-7-3-13(4-8-15)11-18-20-17(22)16(21)19-14-5-6-14/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3,(H,19,21)(H,20,22)/b18-11-