1-[5-(4-methylphenyl)thiophen-2-yl]-N-propoxy-ethanimine

Systemtic Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-propoxy-ethanimine Openeye Name: N-propoxy-1-[5-(p-tolyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-methylphenyl)-2-thiophenyl]-N-propoxyethanimine IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-propoxyethanimine Traditional Name: (E)-propoxy-[1-[5-(p-tolyl)-2-thienyl]ethylidene]amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CC=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCO/N=C(\C)/C1=CC=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19NOS/c1-4-11-18-17-13(3)15-9-10-16(19-15)14-7-5-12(2)6-8-14/h5-10H,4,11H2,1-3H3/b17-13+