1-[2,2-dimethyl-1-[(phenylmethylidene)amino]propyl]naphthalen-2-ol

Systemtic Name: 1-[2,2-dimethyl-1-[(phenylmethylidene)amino]propyl]naphthalen-2-ol Openeye Name: 1-[1-(benzylideneamino)-2,2-dimethyl-propyl]naphthalen-2-ol CAS Name: 1-[2,2-dimethyl-1-[(phenylmethylene)amino]propyl]-2-naphthalenol IUPAC Name: 1-[1-(benzylideneamino)-2,2-dimethylpropyl]naphthalen-2-ol Traditional Name: 1-[1-(benzalamino)-2,2-dimethyl-propyl]-2-naphthol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-22(2,3)21(23-15-16-9-5-4-6-10-16)20-18-12-8-7-11-17(18)13-14-19(20)24/h4-15,21,24H,1-3H3