N,1,1-triphenylmethanimine

Systemtic Name: N,1,1-triphenylmethanimine Openeye Name: N,1,1-triphenylmethanimine CAS Name: N,1,1-triphenylmethanimine IUPAC Name: N,1,1-triphenylmethanimine Traditional Name: benzhydrylidene(phenyl)amine Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-15H