N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C17H23N3O4/c1-11(2)10-24-14-7-4-12(8-15(14)23-3)9-18-20-17(22)16(21)19-13-5-6-13/h4,7-9,11,13H,5-6,10H2,1-3H3,(H,19,21)(H,20,22)/b18-9-