1,1-diphenyl-N-(1-phenylbut-3-ynyl)methanimine

Systemtic Name: 1,1-diphenyl-N-(1-phenylbut-3-ynyl)methanimine Openeye Name: 1,1-diphenyl-N-(1-phenylbut-3-ynyl)methanimine CAS Name: 1,1-diphenyl-N-(1-phenylbut-3-ynyl)methanimine IUPAC Name: 1,1-diphenyl-N-(1-phenylbut-3-ynyl)methanimine Traditional Name: benzhydrylidene(1-phenylbut-3-ynyl)amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N/c1-2-12-22(19-13-6-3-7-14-19)24-23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h1,3-11,13-18,22H,12H2