N-[1-(4-chlorophenyl)ethenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(4-chlorophenyl)ethenyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(4-chlorophenyl)vinyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(4-chlorophenyl)ethenyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(4-chlorophenyl)ethenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(4-chlorophenyl)vinyl]amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClN/c1-16(17-12-14-20(22)15-13-17)23-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H2