1,1-diphenyl-N-(1-phenylpropyl)methanimine

Systemtic Name: 1,1-diphenyl-N-(1-phenylpropyl)methanimine Openeye Name: 1,1-diphenyl-N-(1-phenylpropyl)methanimine CAS Name: 1,1-diphenyl-N-(1-phenylpropyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1-phenylpropyl)methanimine Traditional Name: benzhydrylidene(1-phenylpropyl)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-2-21(18-12-6-3-7-13-18)23-22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21H,2H2,1H3