N-(azepan-1-yl)-1-(4-chlorophenyl)-1-phenyl-methanimine

Systemtic Name: N-(azepan-1-yl)-1-(4-chlorophenyl)-1-phenyl-methanimine Openeye Name: N-(azepan-1-yl)-1-(4-chlorophenyl)-1-phenyl-methanimine CAS Name: N-(1-azepanyl)-1-(4-chlorophenyl)-1-phenylmethanimine IUPAC Name: N-(azepan-1-yl)-1-(4-chlorophenyl)-1-phenylmethanimine Traditional Name: (E)-azepan-1-yl-[(4-chlorophenyl)-phenyl-methylene]amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2/c20-18-12-10-17(11-13-18)19(16-8-4-3-5-9-16)21-22-14-6-1-2-7-15-22/h3-5,8-13H,1-2,6-7,14-15H2/b21-19+