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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-ethanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-phenyl-ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylethanimine Traditional Name: (2,6-diisopropylphenyl)-(1-phenylethylidene)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)18-12-9-13-19(15(3)4)20(18)21-16(5)17-10-7-6-8-11-17/h6-15H,1-5H3