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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C22H23FN2O4
MolecularWeight: 398.427423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)F


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)F


InChI

InChI=1S/C22H23FN2O4/c1-28-20-10-4-16(14-19(20)23)5-11-22(27)29-15-21(26)24-17-6-8-18(9-7-17)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,26)/b11-5+


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