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

Systemtic Name: 1,1-diphenyl-N-(1-phenylpentyl)methanimine Openeye Name: 1,1-diphenyl-N-(1-phenylpentyl)methanimine CAS Name: 1,1-diphenyl-N-(1-phenylpentyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1-phenylpentyl)methanimine Traditional Name: benzhydrylidene(1-phenylpentyl)amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-2-3-19-23(20-13-7-4-8-14-20)25-24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,2-3,19H2,1H3