N-[(E)-(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-methoxy-4-sec-butoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methoxy-4-sec-butoxy-benzylidene)amino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C)OC

InChI

InChI=1S/C14H20N2O3/c1-5-10(2)19-13-7-6-12(8-14(13)18-4)9-15-16-11(3)17/h6-10H,5H2,1-4H3,(H,16,17)/b15-9+