N-[(Z)-[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-[5-bromo-2-(3-fluorobenzyl)oxy-benzylidene]amino]-3-phenyl-propionamide Formula: C23H20BrFN2O2 MolecularWeight: 455.319503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H20BrFN2O2/c24-20-10-11-22(29-16-18-7-4-8-21(25)13-18)19(14-20)15-26-27-23(28)12-9-17-5-2-1-3-6-17/h1-8,10-11,13-15H,9,12,16H2,(H,27,28)/b26-15-