N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-4-tert-butyl-benzamide Formula: C18H18BrFN2O MolecularWeight: 377.250723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C18H18BrFN2O/c1-18(2,3)14-7-5-13(6-8-14)17(23)22-21-11-12-4-9-16(20)15(19)10-12/h4-11H,1-3H3,(H,22,23)/b21-11+