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

Systemtic Name: 1-[1-[(phenylmethylidene)amino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-(benzylideneamino)ethyl]naphthalen-2-ol CAS Name: 1-[1-[(phenylmethylene)amino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-(benzylideneamino)ethyl]naphthalen-2-ol Traditional Name: 1-[1-(benzalamino)ethyl]-2-naphthol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-14(20-13-15-7-3-2-4-8-15)19-17-10-6-5-9-16(17)11-12-18(19)21/h2-14,21H,1H3