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

Systemtic Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(4-ethylphenyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-ethylphenyl)-2-thiophenyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-[5-(4-ethylphenyl)-2-thienyl]ethylidene]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-4-12-19-18-13(3)16-10-11-17(20-16)15-8-6-14(5-2)7-9-15/h4,6-11H,1,5,12H2,2-3H3/b18-13+