N-[2,6-dimethyl-4-[4-(phenylmethyl)phenoxy]phenyl]methanimine

Systemtic Name: N-[2,6-dimethyl-4-[4-(phenylmethyl)phenoxy]phenyl]methanimine Openeye Name: N-[4-(4-benzylphenoxy)-2,6-dimethyl-phenyl]methanimine CAS Name: N-[2,6-dimethyl-4-[4-(phenylmethyl)phenoxy]phenyl]methanimine IUPAC Name: N-[4-(4-benzylphenoxy)-2,6-dimethylphenyl]methanimine Traditional Name: [4-(4-benzylphenoxy)-2,6-dimethyl-phenyl]-methylene-amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C)C)OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1N=C)C)OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-16-13-21(14-17(2)22(16)23-3)24-20-11-9-19(10-12-20)15-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3