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

Systemtic Name: N-[(E)-2-(4-chlorophenyl)ethenyl]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-2-(4-chlorophenyl)vinyl]-1,1-diphenyl-methanimine CAS Name: N-[(E)-2-(4-chlorophenyl)ethenyl]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-2-(4-chlorophenyl)ethenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-2-(4-chlorophenyl)vinyl]amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN/c22-20-13-11-17(12-14-20)15-16-23-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H/b16-15+