(E)-4-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[3-(4-bromophenyl)indoxazen-6-yl]oxybut-2-enyl]-methyl-amine Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-20-10-2-3-11-22-15-8-9-16-17(12-15)23-21-18(16)13-4-6-14(19)7-5-13/h2-9,12,20H,10-11H2,1H3/b3-2+