S-(4-methylphenyl) (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enethioate

Systemtic Name: S-(4-methylphenyl) (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enethioate Openeye Name: S-(p-tolyl) (E)-3-(4-methoxy-1-naphthyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-2-propenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxy-1-naphthyl)prop-2-enethioic acid S-(p-tolyl) ester Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H18O2S/c1-15-7-11-17(12-8-15)24-21(22)14-10-16-9-13-20(23-2)19-6-4-3-5-18(16)19/h3-14H,1-2H3/b14-10+