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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(2-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(2-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(2-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(2-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(2-phenylphenyl)acrylamide Formula: C21H16FNO MolecularWeight: 317.356243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FNO/c22-18-13-10-16(11-14-18)12-15-21(24)23-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-15H,(H,23,24)/b15-12+