(E)-3-(4-fluorophenyl)-N-methyl-N-(phenylmethyl)-2-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-methyl-N-(phenylmethyl)-2-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-fluorophenyl)-N-methyl-2-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-methyl-N-(phenylmethyl)-2-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-fluorophenyl)-N-methyl-2-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-fluorophenyl)-N-methyl-2-(4-phenylphenyl)acrylamide Formula: C29H24FNO MolecularWeight: 421.505363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24FNO/c1-31(21-23-8-4-2-5-9-23)29(32)28(20-22-12-18-27(30)19-13-22)26-16-14-25(15-17-26)24-10-6-3-7-11-24/h2-20H,21H2,1H3/b28-20+