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(Z)-2-cyano-N-(4-fluorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]prop-2-enamide

(Z)-2-cyano-N-(4-fluorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(4-fluorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-5-methyl-anilino)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-5-methylanilino)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-5-methylanilino)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(4-fluorophenyl)-3-(2-hydroxy-5-methyl-anilino)acrylamide
Formula: C17H14FN3O2
MolecularWeight: 311.310363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC=C(C#N)C(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC1=CC(=C(C=C1)O)N/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C17H14FN3O2/c1-11-2-7-16(22)15(8-11)20-10-12(9-19)17(23)21-14-5-3-13(18)4-6-14/h2-8,10,20,22H,1H3,(H,21,23)/b12-10-


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