N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethyl-but-1-en-1-imine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethyl-but-1-en-1-imine Openeye Name: N-(2,6-diisopropylphenyl)-2,3-dimethyl-but-1-en-1-imine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethyl-1-buten-1-imine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethylbut-1-en-1-imine Traditional Name: (2,6-diisopropylphenyl)-(2,3-dimethylbut-1-enylidene)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C=C(C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C=C(C)C(C)C

InChI

InChI=1S/C18H27N/c1-12(2)15(7)11-19-18-16(13(3)4)9-8-10-17(18)14(5)6/h8-10,12-14H,1-7H3