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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate
CAS Name:(Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:(Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C25H25NO3S
MolecularWeight: 419.5359
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C(=CC2=CC(=CC=C2)C)C3=CC=CS3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)/C(=C/C2=CC(=CC=C2)C)/C3=CC=CS3)C


InChI

InChI=1S/C25H25NO3S/c1-4-20-11-6-9-18(3)24(20)26-23(27)16-29-25(28)21(22-12-7-13-30-22)15-19-10-5-8-17(2)14-19/h5-15H,4,16H2,1-3H3,(H,26,27)/b21-15+


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