N-[2,6-di(propan-2-yl)phenyl]-1-(3H-pyrrol-2-yl)ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(3H-pyrrol-2-yl)ethanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(3H-pyrrol-2-yl)ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(3H-pyrrol-2-yl)ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(3H-pyrrol-2-yl)ethanimine Traditional Name: (2,6-diisopropylphenyl)-[1-(3H-pyrrol-2-yl)ethylidene]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC=CC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC=CC2

InChI

InChI=1S/C18H24N2/c1-12(2)15-8-6-9-16(13(3)4)18(15)20-14(5)17-10-7-11-19-17/h6-9,11-13H,10H2,1-5H3