2-[1-[(3-ethynylphenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(3-ethynylphenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(3-ethynylanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(3-ethynylanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(3-ethynylanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(3-ethynylanilino)ethyl]-1-naphthol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C20H17NO/c1-3-15-7-6-9-17(13-15)21-14(2)18-12-11-16-8-4-5-10-19(16)20(18)22/h1,4-14,21-22H,2H3