N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-8-23-14-9-12(6-7-13(14)22-4)10-17-19-16(21)15(20)18-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,18,20)(H,19,21)/b17-10-