N-(azepan-1-yl)-2-bromanyl-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-(azepan-1-yl)-2-bromanyl-1-(4-phenylphenyl)ethanimine Openeye Name: N-(azepan-1-yl)-2-bromo-1-(4-phenylphenyl)ethanimine CAS Name: N-(1-azepanyl)-2-bromo-1-(4-phenylphenyl)ethanimine IUPAC Name: N-(azepan-1-yl)-2-bromo-1-(4-phenylphenyl)ethanimine Traditional Name: (Z)-azepan-1-yl-[2-bromo-1-(4-phenylphenyl)ethylidene]amine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=C(CBr)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)/N=C(\CBr)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2/c21-16-20(22-23-14-6-1-2-7-15-23)19-12-10-18(11-13-19)17-8-4-3-5-9-17/h3-5,8-13H,1-2,6-7,14-16H2/b22-20+