2-[3-(1-bromanylethenyl)hex-5-enyl]-N-phenylmethoxy-cyclobutan-1-imine

Systemtic Name: 2-[3-(1-bromanylethenyl)hex-5-enyl]-N-phenylmethoxy-cyclobutan-1-imine Openeye Name: N-benzyloxy-2-[3-(1-bromovinyl)hex-5-enyl]cyclobutanimine CAS Name: 2-[3-(1-bromoethenyl)hex-5-enyl]-N-phenylmethoxy-1-cyclobutanimine IUPAC Name: 2-[3-(1-bromoethenyl)hex-5-enyl]-N-phenylmethoxycyclobutan-1-imine Traditional Name: (E)-benzoxy-[2-[3-(1-bromovinyl)hex-5-enyl]cyclobutylidene]amine Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1CCC1=NOCC2=CC=CC=C2)C(=C)Br

Isomeric SMILES

C=CCC(CCC\1CC/C1=N\OCC2=CC=CC=C2)C(=C)Br

InChI

InChI=1S/C19H24BrNO/c1-3-7-17(15(2)20)10-11-18-12-13-19(18)21-22-14-16-8-5-4-6-9-16/h3-6,8-9,17-18H,1-2,7,10-14H2/b21-19+