3-[(diphenylmethylidene)amino]-2-methyl-butan-2-ol

Systemtic Name: 3-[(diphenylmethylidene)amino]-2-methyl-butan-2-ol Openeye Name: 3-(benzhydrylideneamino)-2-methyl-butan-2-ol CAS Name: 3-[(diphenylmethylene)amino]-2-methyl-2-butanol IUPAC Name: 3-(benzhydrylideneamino)-2-methylbutan-2-ol Traditional Name: 3-(benzhydrylideneamino)-2-methyl-butan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14(18(2,3)20)19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,20H,1-3H3