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

Systemtic Name: N-(2-ethenyl-1-methyl-cyclopropyl)-1,1-diphenyl-methanimine Openeye Name: N-(1-methyl-2-vinyl-cyclopropyl)-1,1-diphenyl-methanimine CAS Name: N-(2-ethenyl-1-methylcyclopropyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-ethenyl-1-methylcyclopropyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(1-methyl-2-vinyl-cyclopropyl)amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C=C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CC1C=C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-3-17-14-19(17,2)20-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13,17H,1,14H2,2H3