N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N/NC(=O)C)OC

InChI

InChI=1S/C13H18N2O3/c1-5-11-12(17-3)7-6-10(13(11)18-4)8-14-15-9(2)16/h6-8H,5H2,1-4H3,(H,15,16)/b14-8+