N-pentan-2-yl-1,2-diphenyl-ethanimine

Systemtic Name: N-pentan-2-yl-1,2-diphenyl-ethanimine Openeye Name: N-(1-methylbutyl)-1,2-diphenyl-ethanimine CAS Name: N-pentan-2-yl-1,2-diphenylethanimine IUPAC Name: N-pentan-2-yl-1,2-diphenylethanimine Traditional Name: 1,2-diphenylethylidene(1-methylbutyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)N=C(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-3-10-16(2)20-19(18-13-8-5-9-14-18)15-17-11-6-4-7-12-17/h4-9,11-14,16H,3,10,15H2,1-2H3