(E)-2-cyano-N-(3-fluoranyl-4-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-fluoranyl-4-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-fluoro-4-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-fluoro-4-methylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-fluoro-4-methylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-fluoro-4-methyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O2/c1-12-6-7-15(10-17(12)19)21-18(22)14(11-20)8-13-4-3-5-16(9-13)23-2/h3-10H,1-2H3,(H,21,22)/b14-8+