N-(2-ethyl-1-methyl-cyclopropyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-ethyl-1-methyl-cyclopropyl)-1,1-diphenyl-methanimine Openeye Name: N-(2-ethyl-1-methyl-cyclopropyl)-1,1-diphenyl-methanimine CAS Name: N-(2-ethyl-1-methylcyclopropyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-ethyl-1-methylcyclopropyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2-ethyl-1-methyl-cyclopropyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1CC1(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-3-17-14-19(17,2)20-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,3,14H2,1-2H3