N-(2,4-dimethylpentan-3-yl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(1-isopropyl-2-methyl-propyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (1-isopropyl-2-methyl-propyl)-m-anisylidene-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N=CC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)C(C(C)C)N=CC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H23NO/c1-11(2)15(12(3)4)16-10-13-7-6-8-14(9-13)17-5/h6-12,15H,1-5H3