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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FNO/c22-19-8-4-5-16(15-19)9-14-21(24)23-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,(H,23,24)/b14-9+