1-[1-[(diphenylmethylidene)amino]ethyl]cyclobutan-1-ol

Systemtic Name: 1-[1-[(diphenylmethylidene)amino]ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(benzhydrylideneamino)ethyl]cyclobutanol CAS Name: 1-[1-[(diphenylmethylene)amino]ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(benzhydrylideneamino)ethyl]cyclobutan-1-ol Traditional Name: 1-[1-(benzhydrylideneamino)ethyl]cyclobutanol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1(CCC1)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(19(21)13-8-14-19)20-18(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,21H,8,13-14H2,1H3