1-[1-[(phenylmethylidene)amino]butyl]naphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-2-8-19(22-15-16-9-4-3-5-10-16)21-18-12-7-6-11-17(18)13-14-20(21)23/h3-7,9-15,19,23H,2,8H2,1H3