1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine hydrate

Systemtic Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine hydrate Openeye Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine hydrate CAS Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine hydrate IUPAC Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine hydrate Traditional Name: (E)-1-(3-bromophenyl)ethylidene-[(E)-1-(3-bromophenyl)ethylideneamino]amine hydrate Formula: C16H16Br2N2O MolecularWeight: 412.11904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=CC=C1)Br)C2=CC(=CC=C2)Br.O

Isomeric SMILES

C/C(=N\N=C(\C1=CC(=CC=C1)Br)/C)/C2=CC(=CC=C2)Br.O

InChI

InChI=1S/C16H14Br2N2.H2O/c1-11(13-5-3-7-15(17)9-13)19-20-12(2)14-6-4-8-16(18)10-14;/h3-10H,1-2H3;1H2/b19-11+,20-12+;