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

Systemtic Name: 1-[1-[(phenylmethylidene)amino]propyl]naphthalen-2-ol Openeye Name: 1-[1-(benzylideneamino)propyl]naphthalen-2-ol CAS Name: 1-[1-[(phenylmethylene)amino]propyl]-2-naphthalenol IUPAC Name: 1-[1-(benzylideneamino)propyl]naphthalen-2-ol Traditional Name: 1-[1-(benzalamino)propyl]-2-naphthol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-2-18(21-14-15-8-4-3-5-9-15)20-17-11-7-6-10-16(17)12-13-19(20)22/h3-14,18,22H,2H2,1H3