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[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] ethanoate

[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] ethanoate

Systemtic Name:[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] ethanoate
Openeye Name:[4-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]phenyl] acetate
CAS Name:acetic acid [4-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]phenyl] ester
IUPAC Name:[4-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] acetate
Traditional Name:acetic acid [4-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]phenyl] ester
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCNC(=O)C=CC2=CN=CC=C2


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CN=CC=C2


InChI

InChI=1S/C18H18N2O3/c1-14(21)23-17-7-4-15(5-8-17)10-12-20-18(22)9-6-16-3-2-11-19-13-16/h2-9,11,13H,10,12H2,1H3,(H,20,22)/b9-6+


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