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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C16H21N3O4/c1-3-8-23-14-9-11(4-7-13(14)22-2)10-17-19-16(21)15(20)18-12-5-6-12/h4,7,9-10,12H,3,5-6,8H2,1-2H3,(H,18,20)(H,19,21)/b17-10-