(E)-2-(3-methoxyphenyl)carbonyl-3-(4-methylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(4-methylsulfanylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[4-(methylthio)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[4-(methylthio)phenyl]acrylonitrile Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)SC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)SC)/C#N

InChI

InChI=1S/C18H15NO2S/c1-21-16-5-3-4-14(11-16)18(20)15(12-19)10-13-6-8-17(22-2)9-7-13/h3-11H,1-2H3/b15-10+