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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-phenyl-methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-(2,6-diisopropylphenyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14(2)17-11-8-12-18(15(3)4)19(17)20-13-16-9-6-5-7-10-16/h5-15H,1-4H3