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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C22H21NO4S
MolecularWeight: 395.47144
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C=CC3=CC=CS3


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C22H21NO4S/c1-23(21(24)15-27-22(25)10-9-20-4-3-11-28-20)14-16-5-6-18-13-19(26-2)8-7-17(18)12-16/h3-13H,14-15H2,1-2H3/b10-9+


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