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[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate
Openeye Name:[2-(benzylamino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate
CAS Name:(E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester
IUPAC Name:[2-(benzylamino)-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate
Traditional Name:(E)-3-(8-quinolyl)acrylic acid [2-(benzylamino)-2-keto-ethyl] ester
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C21H18N2O3/c24-19(23-14-16-6-2-1-3-7-16)15-26-20(25)12-11-18-9-4-8-17-10-5-13-22-21(17)18/h1-13H,14-15H2,(H,23,24)/b12-11+


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