1-[5-ethenyl-1-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-imidazol-4-yl]-N-methoxy-prop-2-en-1-imine

Systemtic Name: 1-[5-ethenyl-1-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-imidazol-4-yl]-N-methoxy-prop-2-en-1-imine Openeye Name: N-methoxy-1-[1-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-5-vinyl-imidazol-4-yl]prop-2-en-1-imine CAS Name: 1-[5-ethenyl-1-[(4-methoxyphenyl)methyl]-2-(methylthio)-4-imidazolyl]-N-methoxy-2-propen-1-imine IUPAC Name: 1-[5-ethenyl-1-[(4-methoxyphenyl)methyl]-2-methylsulfanylimidazol-4-yl]-N-methoxyprop-2-en-1-imine Traditional Name: (E)-methoxy-[1-[2-(methylthio)-1-p-anisyl-5-vinyl-imidazol-4-yl]prop-2-enylidene]amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=C2SC)C(=NOC)C=C)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=C2SC)/C(=N/OC)/C=C)C=C

InChI

InChI=1S/C18H21N3O2S/c1-6-15(20-23-4)17-16(7-2)21(18(19-17)24-5)12-13-8-10-14(22-3)11-9-13/h6-11H,1-2,12H2,3-5H3/b20-15+