N-methyl-N',1,2-triphenyl-ethane-1,2-diimine

Systemtic Name: N-methyl-N',1,2-triphenyl-ethane-1,2-diimine Openeye Name: N-methyl-N',1,2-triphenyl-ethane-1,2-diimine CAS Name: N-methyl-N',1,2-triphenylethane-1,2-diimine IUPAC Name: N-methyl-N',1,2-triphenylethane-1,2-diimine Traditional Name: (1,2-diphenyl-2-phenylimino-ethylidene)-methyl-amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN=C(C1=CC=CC=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-22-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)23-19-15-9-4-10-16-19/h2-16H,1H3