1-[5-(4-ethylphenyl)thiophen-2-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-methoxy-ethanimine Openeye Name: 1-[5-(4-ethylphenyl)-2-thienyl]-N-methoxy-ethanimine CAS Name: 1-[5-(4-ethylphenyl)-2-thiophenyl]-N-methoxyethanimine IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-methoxyethanimine Traditional Name: (E)-1-[5-(4-ethylphenyl)-2-thienyl]ethylidene-methoxy-amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(S2)C(=NOC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OC)/C

InChI

InChI=1S/C15H17NOS/c1-4-12-5-7-13(8-6-12)15-10-9-14(18-15)11(2)16-17-3/h5-10H,4H2,1-3H3/b16-11+