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2-cyano-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

2-cyano-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name:2-cyano-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide
Openeye Name:2-cyano-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide
CAS Name:2-cyano-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-cyano-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide
Traditional Name:2-cyano-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC#N)OCC


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O3/c1-3-9-21-13-6-5-12(10-14(13)20-4-2)11-17-18-15(19)7-8-16/h5-6,10-11H,3-4,7,9H2,1-2H3,(H,18,19)/b17-11-


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