1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(3,4-dimethylphenyl)-2-thienyl]ethanimine CAS Name: 1-[5-(3,4-dimethylphenyl)-2-thiophenyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-[5-(3,4-dimethylphenyl)-2-thienyl]ethylidene]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(S2)C(=NOCC=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(S2)/C(=N/OCC=C)/C)C

InChI

InChI=1S/C17H19NOS/c1-5-10-19-18-14(4)16-8-9-17(20-16)15-7-6-12(2)13(3)11-15/h5-9,11H,1,10H2,2-4H3/b18-14+