N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)OC

InChI

InChI=1S/C15H20N2O3/c1-3-8-20-13-7-4-11(9-14(13)19-2)10-16-17-15(18)12-5-6-12/h4,7,9-10,12H,3,5-6,8H2,1-2H3,(H,17,18)/b16-10-