N-(2-methyl-1-phenyl-pent-4-en-2-yl)ethanimine

Systemtic Name: N-(2-methyl-1-phenyl-pent-4-en-2-yl)ethanimine Openeye Name: N-(1-benzyl-1-methyl-but-3-enyl)ethanimine CAS Name: N-(2-methyl-1-phenylpent-4-en-2-yl)ethanimine IUPAC Name: N-(2-methyl-1-phenylpent-4-en-2-yl)ethanimine Traditional Name: (1-benzyl-1-methyl-but-3-enyl)-ethylidene-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(C)(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC=NC(C)(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C14H19N/c1-4-11-14(3,15-5-2)12-13-9-7-6-8-10-13/h4-10H,1,11-12H2,2-3H3