1-(3-bromophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(3-methoxy-1-methyl-but-3-enyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(4-methoxypent-4-en-2-yl)methanimine Traditional Name: (3-bromobenzylidene)-(3-methoxy-1-methyl-but-3-enyl)amine Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)OC)N=CC1=CC(=CC=C1)Br

Isomeric SMILES

CC(CC(=C)OC)N=CC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H16BrNO/c1-10(7-11(2)16-3)15-9-12-5-4-6-13(14)8-12/h4-6,8-10H,2,7H2,1,3H3