N-(4-methylpentan-2-yl)-1-naphthalen-2-yl-ethanimine

Systemtic Name: N-(4-methylpentan-2-yl)-1-naphthalen-2-yl-ethanimine Openeye Name: N-(1,3-dimethylbutyl)-1-(2-naphthyl)ethanimine CAS Name: N-(4-methylpentan-2-yl)-1-(2-naphthalenyl)ethanimine IUPAC Name: N-(4-methylpentan-2-yl)-1-naphthalen-2-ylethanimine Traditional Name: 1,3-dimethylbutyl-[1-(2-naphthyl)ethylidene]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(C)N=C(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N/c1-13(2)11-14(3)19-15(4)17-10-9-16-7-5-6-8-18(16)12-17/h5-10,12-14H,11H2,1-4H3