1-(2-but-3-ynylthiophen-3-yl)-N-(4-ethoxycarbonylphenyl)methanimine oxide

Systemtic Name: 1-(2-but-3-ynylthiophen-3-yl)-N-(4-ethoxycarbonylphenyl)methanimine oxide Openeye Name: 1-(2-but-3-ynyl-3-thienyl)-N-(4-ethoxycarbonylphenyl)methanimine oxide CAS Name: 1-(2-but-3-ynyl-3-thiophenyl)-N-(4-ethoxycarbonylphenyl)methanimine oxide IUPAC Name: 1-(2-but-3-ynylthiophen-3-yl)-N-(4-ethoxycarbonylphenyl)methanimine oxide Traditional Name: 1-(2-but-3-ynyl-3-thienyl)-N-(4-carbethoxyphenyl)methanimine oxide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[N+](=CC2=C(SC=C2)CCC#C)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/[N+](=C\C2=C(SC=C2)CCC#C)/[O-]

InChI

InChI=1S/C18H17NO3S/c1-3-5-6-17-15(11-12-23-17)13-19(21)16-9-7-14(8-10-16)18(20)22-4-2/h1,7-13H,4-6H2,2H3/b19-13+