1-(2-bromophenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(2-bromophenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(2-bromophenyl)methanimine CAS Name: 1-(2-bromophenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(2-bromophenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(2-bromobenzylidene)amine Formula: C10H10BrN MolecularWeight: 224.0971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=CC=C1Br

Isomeric SMILES

C=CCN=CC1=CC=CC=C1Br

InChI

InChI=1S/C10H10BrN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,8H,1,7H2