1-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(1-allylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(1-allylbenzimidazol-2-yl)amino]methyl]-2-naphthol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H19N3O/c1-2-13-24-19-10-6-5-9-18(19)23-21(24)22-14-17-16-8-4-3-7-15(16)11-12-20(17)25/h2-12,25H,1,13-14H2,(H,22,23)