N-(2-cyclopropylideneethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-cyclopropylideneethyl)-1,1-diphenyl-methanimine Openeye Name: N-(2-cyclopropylideneethyl)-1,1-diphenyl-methanimine CAS Name: N-(2-cyclopropylideneethyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-cyclopropylideneethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2-cyclopropylideneethyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=CCN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1=CCN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)19-14-13-15-11-12-15/h1-10,13H,11-12,14H2