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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]oxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-4-24-16-9-13(5-8-15(16)25-11-12(2)3)10-19-21-18(23)17(22)20-14-6-7-14/h5,8-10,12,14H,4,6-7,11H2,1-3H3,(H,20,22)(H,21,23)/b19-10-