1-(2,6-dimethylphenyl)imino-1-phenyl-butan-2-ol

Systemtic Name: 1-(2,6-dimethylphenyl)imino-1-phenyl-butan-2-ol Openeye Name: 1-(2,6-dimethylphenyl)imino-1-phenyl-butan-2-ol CAS Name: 1-(2,6-dimethylphenyl)imino-1-phenyl-2-butanol IUPAC Name: 1-(2,6-dimethylphenyl)imino-1-phenylbutan-2-ol Traditional Name: 1-(2,6-dimethylphenyl)imino-1-phenyl-butan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NC1=C(C=CC=C1C)C)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C(=NC1=C(C=CC=C1C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO/c1-4-16(20)18(15-11-6-5-7-12-15)19-17-13(2)9-8-10-14(17)3/h5-12,16,20H,4H2,1-3H3