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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(p-tolyl)prop-2-enoate
CAS Name:(E)-3-(4-methylphenyl)-2-propenoic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate
Traditional Name:(E)-3-(p-tolyl)acrylic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=C(N(C(=C2)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=C(N(C(=C2)C)C)C


InChI

InChI=1S/C19H21NO3/c1-13-5-7-16(8-6-13)9-10-19(22)23-12-18(21)17-11-14(2)20(4)15(17)3/h5-11H,12H2,1-4H3/b10-9+


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