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[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Openeye Name:[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate
CAS Name:(E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-keto-2-[2-(p-tolylthio)ethylamino]ethyl] ester
Formula: C25H25NO4S
MolecularWeight: 435.5353
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C25H25NO4S/c1-18-3-10-23(11-4-18)31-14-13-26-24(27)17-30-25(28)12-6-19-5-7-21-16-22(29-2)9-8-20(21)15-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,26,27)/b12-6+


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