1-[1-[(4-methoxyphenyl)methylideneamino]-2-methyl-propyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(4-methoxyphenyl)methylideneamino]-2-methyl-propyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-methoxyphenyl)methyleneamino]-2-methyl-propyl]naphthalen-2-ol CAS Name: 1-[1-[(4-methoxyphenyl)methylideneamino]-2-methylpropyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-methoxyphenyl)methylideneamino]-2-methylpropyl]naphthalen-2-ol Traditional Name: 1-[2-methyl-1-(p-anisylideneamino)propyl]-2-naphthol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15(2)22(23-14-16-8-11-18(25-3)12-9-16)21-19-7-5-4-6-17(19)10-13-20(21)24/h4-15,22,24H,1-3H3