(Z)-N-(4-fluorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)-3-[(4-methylphenyl)amino]prop-2-enamide

Systemtic Name: (Z)-N-(4-fluorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)-3-[(4-methylphenyl)amino]prop-2-enamide Openeye Name: (Z)-N-(4-fluorophenyl)-3-(4-methylanilino)-2-(3-methylisoxazol-5-yl)prop-2-enamide CAS Name: (Z)-N-(4-fluorophenyl)-3-(4-methylanilino)-2-(3-methyl-5-isoxazolyl)-2-propenamide IUPAC Name: (Z)-N-(4-fluorophenyl)-3-(4-methylanilino)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide Traditional Name: (Z)-N-(4-fluorophenyl)-2-(3-methylisoxazol-5-yl)-3-(p-toluidino)acrylamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C2=CC(=NO2)C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C2=CC(=NO2)C)\C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2/c1-13-3-7-16(8-4-13)22-12-18(19-11-14(2)24-26-19)20(25)23-17-9-5-15(21)6-10-17/h3-12,22H,1-2H3,(H,23,25)/b18-12-