1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)-2-phenylethenyl]-1-phenylmethanimine Traditional Name: [(4-chlorophenyl)-phenyl-methylene]-[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]amine Formula: C27H19Cl2N MolecularWeight: 428.35246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\N=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19Cl2N/c28-24-15-11-21(12-16-24)26(20-7-3-1-4-8-20)19-30-27(22-9-5-2-6-10-22)23-13-17-25(29)18-14-23/h1-19H/b26-19+,30-27?