(E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C22H18FN3O2/c23-17-6-4-5-16(15-17)9-14-21(27)24-19-10-12-20(13-11-19)26-22(28)25-18-7-2-1-3-8-18/h1-15H,(H,24,27)(H2,25,26,28)/b14-9+