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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-3-6-20(23-15-16-9-12-18(25-2)13-10-16)22-19-8-5-4-7-17(19)11-14-21(22)24/h4-5,7-15,20,24H,3,6H2,1-2H3