(Z)-N-(3-fluorophenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-fluorophenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(3-fluorophenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(3-fluorophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(3-fluorophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(3-fluorophenyl)-2,3-diphenyl-acrylamide Formula: C21H16FNO MolecularWeight: 317.356243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H16FNO/c22-18-12-7-13-19(15-18)23-21(24)20(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-15H,(H,23,24)/b20-14-