3-[(Z)-1-[(4-cyanophenyl)methylsulfanyl]-3-methoxy-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-1-[(4-cyanophenyl)methylsulfanyl]-3-methoxy-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-[(4-cyanophenyl)methylsulfanyl]-1-(methoxymethyl)vinyl]benzonitrile CAS Name: 3-[(Z)-1-[(4-cyanophenyl)methylthio]-3-methoxyprop-1-en-2-yl]benzonitrile IUPAC Name: 3-[(Z)-1-[(4-cyanophenyl)methylsulfanyl]-3-methoxyprop-1-en-2-yl]benzonitrile Traditional Name: 3-[(Z)-2-[(4-cyanobenzyl)thio]-1-(methoxymethyl)vinyl]benzonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CSCC1=CC=C(C=C1)C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC/C(=C\SCC1=CC=C(C=C1)C#N)/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H16N2OS/c1-22-12-19(18-4-2-3-17(9-18)11-21)14-23-13-16-7-5-15(10-20)6-8-16/h2-9,14H,12-13H2,1H3/b19-14+