(E)-2-cyano-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-N-(1-phenylethyl)acrylamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H18FN3O4/c1-16(18-5-3-2-4-6-18)27-24(29)19(15-26)13-17-7-12-23(22(14-17)28(30)31)32-21-10-8-20(25)9-11-21/h2-14,16H,1H3,(H,27,29)/b19-13+