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

Systemtic Name: 1-[2-methyl-1-[(phenylmethylidene)amino]propyl]naphthalen-2-ol Openeye Name: 1-[1-(benzylideneamino)-2-methyl-propyl]naphthalen-2-ol CAS Name: 1-[2-methyl-1-[(phenylmethylene)amino]propyl]-2-naphthalenol IUPAC Name: 1-[1-(benzylideneamino)-2-methylpropyl]naphthalen-2-ol Traditional Name: 1-[1-(benzalamino)-2-methyl-propyl]-2-naphthol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-15(2)21(22-14-16-8-4-3-5-9-16)20-18-11-7-6-10-17(18)12-13-19(20)23/h3-15,21,23H,1-2H3