1,1-bis(chloranyl)-N-(2,3,3-triphenylprop-2-enyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(2,3,3-triphenylprop-2-enyl)methanimine Openeye Name: 1,1-dichloro-N-(2,3,3-triphenylallyl)methanimine CAS Name: 1,1-dichloro-N-(2,3,3-triphenylprop-2-enyl)methanimine IUPAC Name: 1,1-dichloro-N-(2,3,3-triphenylprop-2-enyl)methanimine Traditional Name: dichloromethylene(2,3,3-triphenylallyl)amine Formula: C22H17Cl2N MolecularWeight: 366.28308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N/c23-22(24)25-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2