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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: (2,6-diisopropylphenyl)-o-anisylidene-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C20H25NO/c1-14(2)17-10-8-11-18(15(3)4)20(17)21-13-16-9-6-7-12-19(16)22-5/h6-15H,1-5H3