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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C19H19ClN2O3
MolecularWeight: 358.81876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C19H19ClN2O3/c1-13(2)15-8-5-14(6-9-15)7-10-18(24)25-12-17(23)22-16-4-3-11-21-19(16)20/h3-11,13H,12H2,1-2H3,(H,22,23)/b10-7+


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