N-[3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]phenyl]propanamide CAS Name: N-[3-[[1-(4-fluorophenyl)ethenylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]phenyl]propionamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-3-17(23)20-16-6-4-5-14(11-16)18(24)22-21-12(2)13-7-9-15(19)10-8-13/h4-11,21H,2-3H2,1H3,(H,20,23)(H,22,24)